REMARK ID 514436 DOMAINID 509617 MODEL 1 2023-05-06_00000212_1_19
MODEL     1
ATOM      1  N   SER A   1       0.547  -0.439   1.047  1.00  5.77           N  
ATOM      2  CA  SER A   1       1.942  -0.185   1.384  1.00  5.77           C  
ATOM      3  C   SER A   1       2.259   1.322   1.444  1.00  5.77           C  
ATOM      4  O   SER A   1       2.058   1.958   2.476  1.00  5.77           O  
ATOM      5  CB  SER A   1       2.857  -0.925   0.401  1.00  5.77           C  
ATOM      6  OG  SER A   1       2.735  -0.425  -0.905  1.00  5.77           O  
ATOM      7 1H   SER A   1       0.204  -1.202   1.613  1.00  5.77           H  
ATOM      8 2H   SER A   1      -0.002   0.386   1.233  1.00  5.77           H  
ATOM      9 3H   SER A   1       0.472  -0.687   0.071  1.00  5.77           H  
ATOM     10  HA  SER A   1       2.129  -0.599   2.376  1.00  5.77           H  
ATOM     11 1HB  SER A   1       3.893  -0.829   0.732  1.00  5.77           H  
ATOM     12 2HB  SER A   1       2.610  -1.985   0.410  1.00  5.77           H  
ATOM     13  HG  SER A   1       3.263  -1.012  -1.461  1.00  5.77           H  
ATOM     14  N   ASN A   2       2.742   1.884   0.332  1.00  4.94           N  
ATOM     15  CA  ASN A   2       3.160   3.291   0.234  1.00  4.94           C  
ATOM     16  C   ASN A   2       2.218   4.181  -0.588  1.00  4.94           C  
ATOM     17  O   ASN A   2       2.642   5.217  -1.111  1.00  4.94           O  
ATOM     18  CB  ASN A   2       4.564   3.369  -0.340  1.00  4.94           C  
ATOM     19  CG  ASN A   2       5.614   2.789   0.586  1.00  4.94           C  
ATOM     20  OD1 ASN A   2       5.589   3.021   1.800  1.00  4.94           O  
ATOM     21  ND2 ASN A   2       6.540   2.043   0.030  1.00  4.94           N  
ATOM     22  H   ASN A   2       2.853   1.293  -0.475  1.00  4.94           H  
ATOM     23  HA  ASN A   2       3.180   3.707   1.244  1.00  4.94           H  
ATOM     24 1HB  ASN A   2       4.594   2.828  -1.288  1.00  4.94           H  
ATOM     25 2HB  ASN A   2       4.814   4.407  -0.549  1.00  4.94           H  
ATOM     26 1HD2 ASN A   2       7.262   1.637   0.593  1.00  4.94           H  
ATOM     27 2HD2 ASN A   2       6.528   1.883  -0.957  1.00  4.94           H  
ATOM     28  N   ILE A   3       0.967   3.757  -0.727  1.00  3.92           N  
ATOM     29  CA  ILE A   3      -0.022   4.479  -1.522  1.00  3.92           C  
ATOM     30  C   ILE A   3      -0.926   5.413  -0.715  1.00  3.92           C  
ATOM     31  O   ILE A   3      -1.168   6.547  -1.123  1.00  3.92           O  
ATOM     32  CB  ILE A   3      -0.892   3.490  -2.306  1.00  3.92           C  
ATOM     33  CG1 ILE A   3       0.009   2.616  -3.189  1.00  3.92           C  
ATOM     34  CG2 ILE A   3      -1.912   4.239  -3.142  1.00  3.92           C  
ATOM     35  CD1 ILE A   3       0.859   3.408  -4.157  1.00  3.92           C  
ATOM     36  H   ILE A   3       0.701   2.908  -0.262  1.00  3.92           H  
ATOM     37  HA  ILE A   3       0.515   5.091  -2.246  1.00  3.92           H  
ATOM     38  HB  ILE A   3      -1.412   2.834  -1.613  1.00  3.92           H  
ATOM     39 1HG1 ILE A   3       0.669   2.031  -2.551  1.00  3.92           H  
ATOM     40 2HG1 ILE A   3      -0.616   1.930  -3.763  1.00  3.92           H  
ATOM     41 1HG2 ILE A   3      -2.526   3.528  -3.691  1.00  3.92           H  
ATOM     42 2HG2 ILE A   3      -2.546   4.839  -2.490  1.00  3.92           H  
ATOM     43 3HG2 ILE A   3      -1.395   4.893  -3.846  1.00  3.92           H  
ATOM     44 1HD1 ILE A   3       1.469   2.726  -4.748  1.00  3.92           H  
ATOM     45 2HD1 ILE A   3       0.214   3.985  -4.821  1.00  3.92           H  
ATOM     46 3HD1 ILE A   3       1.508   4.087  -3.604  1.00  3.92           H  
ATOM     47  N   MET A   4      -1.468   4.947   0.409  1.00  2.92           N  
ATOM     48  CA  MET A   4      -2.347   5.819   1.183  1.00  2.92           C  
ATOM     49  C   MET A   4      -1.536   6.930   1.819  1.00  2.92           C  
ATOM     50  O   MET A   4      -0.520   6.665   2.465  1.00  2.92           O  
ATOM     51  CB  MET A   4      -3.081   5.054   2.284  1.00  2.92           C  
ATOM     52  CG  MET A   4      -4.088   5.920   3.073  1.00  2.92           C  
ATOM     53  SD  MET A   4      -4.892   5.046   4.425  1.00  2.92           S  
ATOM     54  CE  MET A   4      -3.542   4.950   5.588  1.00  2.92           C  
ATOM     55  H   MET A   4      -1.263   4.016   0.730  1.00  2.92           H  
ATOM     56  HA  MET A   4      -3.074   6.275   0.513  1.00  2.92           H  
ATOM     57 1HB  MET A   4      -3.623   4.217   1.850  1.00  2.92           H  
ATOM     58 2HB  MET A   4      -2.357   4.650   2.992  1.00  2.92           H  
ATOM     59 1HG  MET A   4      -3.573   6.788   3.494  1.00  2.92           H  
ATOM     60 2HG  MET A   4      -4.858   6.287   2.396  1.00  2.92           H  
ATOM     61 1HE  MET A   4      -3.874   4.445   6.495  1.00  2.92           H  
ATOM     62 2HE  MET A   4      -2.717   4.394   5.142  1.00  2.92           H  
ATOM     63 3HE  MET A   4      -3.204   5.948   5.832  1.00  2.92           H  
ATOM     64  N   LYS A   5      -1.980   8.166   1.645  1.00  2.09           N  
ATOM     65  CA  LYS A   5      -1.281   9.293   2.233  1.00  2.09           C  
ATOM     66  C   LYS A   5      -2.115   9.859   3.362  1.00  2.09           C  
ATOM     67  O   LYS A   5      -3.342   9.800   3.313  1.00  2.09           O  
ATOM     68  CB  LYS A   5      -1.005  10.357   1.169  1.00  2.09           C  
ATOM     69  CG  LYS A   5      -0.224   9.816  -0.038  1.00  2.09           C  
ATOM     70  CD  LYS A   5       1.175   9.348   0.345  1.00  2.09           C  
ATOM     71  CE  LYS A   5       1.922   8.788  -0.861  1.00  2.09           C  
ATOM     72  NZ  LYS A   5       3.302   8.354  -0.508  1.00  2.09           N  
ATOM     73  H   LYS A   5      -2.809   8.322   1.090  1.00  2.09           H  
ATOM     74  HA  LYS A   5      -0.332   8.951   2.649  1.00  2.09           H  
ATOM     75 1HB  LYS A   5      -1.948  10.767   0.808  1.00  2.09           H  
ATOM     76 2HB  LYS A   5      -0.435  11.177   1.609  1.00  2.09           H  
ATOM     77 1HG  LYS A   5      -0.766   8.979  -0.474  1.00  2.09           H  
ATOM     78 2HG  LYS A   5      -0.138  10.597  -0.792  1.00  2.09           H  
ATOM     79 1HD  LYS A   5       1.740  10.179   0.764  1.00  2.09           H  
ATOM     80 2HD  LYS A   5       1.099   8.562   1.100  1.00  2.09           H  
ATOM     81 1HE  LYS A   5       1.370   7.920  -1.233  1.00  2.09           H  
ATOM     82 2HE  LYS A   5       1.973   9.539  -1.648  1.00  2.09           H  
ATOM     83 1HZ  LYS A   5       3.750   7.965  -1.327  1.00  2.09           H  
ATOM     84 2HZ  LYS A   5       3.831   9.145  -0.174  1.00  2.09           H  
ATOM     85 3HZ  LYS A   5       3.258   7.652   0.220  1.00  2.09           H  
ATOM     86  N   LEU A   6      -1.450  10.407   4.369  1.00  1.50           N  
ATOM     87  CA  LEU A   6      -2.126  11.064   5.479  1.00  1.50           C  
ATOM     88  C   LEU A   6      -1.651  12.506   5.594  1.00  1.50           C  
ATOM     89  O   LEU A   6      -0.730  12.826   6.347  1.00  1.50           O  
ATOM     90  CB  LEU A   6      -1.837  10.275   6.751  1.00  1.50           C  
ATOM     91  CG  LEU A   6      -2.344   8.811   6.720  1.00  1.50           C  
ATOM     92  CD1 LEU A   6      -1.828   8.039   7.918  1.00  1.50           C  
ATOM     93  CD2 LEU A   6      -3.840   8.844   6.723  1.00  1.50           C  
ATOM     94  H   LEU A   6      -0.440  10.390   4.354  1.00  1.50           H  
ATOM     95  HA  LEU A   6      -3.200  11.066   5.293  1.00  1.50           H  
ATOM     96 1HB  LEU A   6      -0.762  10.260   6.924  1.00  1.50           H  
ATOM     97 2HB  LEU A   6      -2.315  10.783   7.590  1.00  1.50           H  
ATOM     98  HG  LEU A   6      -1.984   8.311   5.820  1.00  1.50           H  
ATOM     99 1HD1 LEU A   6      -2.200   7.015   7.878  1.00  1.50           H  
ATOM    100 2HD1 LEU A   6      -0.738   8.029   7.906  1.00  1.50           H  
ATOM    101 3HD1 LEU A   6      -2.169   8.494   8.819  1.00  1.50           H  
ATOM    102 1HD2 LEU A   6      -4.240   7.836   6.706  1.00  1.50           H  
ATOM    103 2HD2 LEU A   6      -4.153   9.345   7.624  1.00  1.50           H  
ATOM    104 3HD2 LEU A   6      -4.202   9.392   5.852  1.00  1.50           H  
ATOM    105  N   ASP A   7      -2.263  13.398   4.830  1.00  1.11           N  
ATOM    106  CA  ASP A   7      -1.696  14.735   4.767  1.00  1.11           C  
ATOM    107  C   ASP A   7      -2.182  15.669   5.852  1.00  1.11           C  
ATOM    108  O   ASP A   7      -3.179  16.369   5.691  1.00  1.11           O  
ATOM    109  CB  ASP A   7      -1.943  15.402   3.418  1.00  1.11           C  
ATOM    110  CG  ASP A   7      -1.181  16.770   3.287  1.00  1.11           C  
ATOM    111  OD1 ASP A   7      -0.689  17.303   4.288  1.00  1.11           O  
ATOM    112  OD2 ASP A   7      -1.100  17.255   2.178  1.00  1.11           O  
ATOM    113  H   ASP A   7      -3.053  13.132   4.257  1.00  1.11           H  
ATOM    114  HA  ASP A   7      -0.615  14.640   4.882  1.00  1.11           H  
ATOM    115 1HB  ASP A   7      -1.622  14.738   2.615  1.00  1.11           H  
ATOM    116 2HB  ASP A   7      -3.014  15.580   3.289  1.00  1.11           H  
ATOM    117  N   LEU A   8      -1.447  15.688   6.940  1.00  0.87           N  
ATOM    118  CA  LEU A   8      -1.713  16.581   8.055  1.00  0.87           C  
ATOM    119  C   LEU A   8      -0.598  17.585   8.224  1.00  0.87           C  
ATOM    120  O   LEU A   8      -0.379  18.108   9.325  1.00  0.87           O  
ATOM    121  CB  LEU A   8      -1.909  15.822   9.343  1.00  0.87           C  
ATOM    122  CG  LEU A   8      -3.134  15.007   9.439  1.00  0.87           C  
ATOM    123  CD1 LEU A   8      -3.115  14.220  10.694  1.00  0.87           C  
ATOM    124  CD2 LEU A   8      -4.259  15.952   9.463  1.00  0.87           C  
ATOM    125  H   LEU A   8      -0.674  15.018   6.984  1.00  0.87           H  
ATOM    126  HA  LEU A   8      -2.627  17.131   7.842  1.00  0.87           H  
ATOM    127 1HB  LEU A   8      -1.048  15.166   9.492  1.00  0.87           H  
ATOM    128 2HB  LEU A   8      -1.935  16.542  10.149  1.00  0.87           H  
ATOM    129  HG  LEU A   8      -3.217  14.316   8.596  1.00  0.87           H  
ATOM    130 1HD1 LEU A   8      -4.038  13.643  10.774  1.00  0.87           H  
ATOM    131 2HD1 LEU A   8      -2.273  13.556  10.689  1.00  0.87           H  
ATOM    132 3HD1 LEU A   8      -3.033  14.902  11.534  1.00  0.87           H  
ATOM    133 1HD2 LEU A   8      -5.181  15.424   9.581  1.00  0.87           H  
ATOM    134 2HD2 LEU A   8      -4.106  16.603  10.301  1.00  0.87           H  
ATOM    135 3HD2 LEU A   8      -4.276  16.538   8.544  1.00  0.87           H  
ATOM    136  N   GLN A   9       0.141  17.824   7.146  1.00  0.73           N  
ATOM    137  CA  GLN A   9       1.298  18.688   7.259  1.00  0.73           C  
ATOM    138  C   GLN A   9       0.924  20.089   7.707  1.00  0.73           C  
ATOM    139  O   GLN A   9       0.098  20.767   7.089  1.00  0.73           O  
ATOM    140  CB  GLN A   9       2.052  18.735   5.931  1.00  0.73           C  
ATOM    141  CG  GLN A   9       3.338  19.575   5.931  1.00  0.73           C  
ATOM    142  CD  GLN A   9       4.470  18.973   6.783  1.00  0.73           C  
ATOM    143  OE1 GLN A   9       4.846  17.809   6.590  1.00  0.73           O  
ATOM    144  NE2 GLN A   9       5.025  19.756   7.710  1.00  0.73           N  
ATOM    145  H   GLN A   9      -0.121  17.422   6.230  1.00  0.73           H  
ATOM    146  HA  GLN A   9       1.964  18.267   8.009  1.00  0.73           H  
ATOM    147 1HB  GLN A   9       2.312  17.719   5.634  1.00  0.73           H  
ATOM    148 2HB  GLN A   9       1.387  19.130   5.158  1.00  0.73           H  
ATOM    149 1HG  GLN A   9       3.693  19.664   4.907  1.00  0.73           H  
ATOM    150 2HG  GLN A   9       3.106  20.545   6.320  1.00  0.73           H  
ATOM    151 1HE2 GLN A   9       5.766  19.408   8.281  1.00  0.73           H  
ATOM    152 2HE2 GLN A   9       4.704  20.715   7.845  1.00  0.73           H  
ATOM    153  N   ASN A  10       1.585  20.524   8.772  1.00  0.65           N  
ATOM    154  CA  ASN A  10       1.435  21.843   9.387  1.00  0.65           C  
ATOM    155  C   ASN A  10       0.065  22.108  10.011  1.00  0.65           C  
ATOM    156  O   ASN A  10      -0.256  23.260  10.305  1.00  0.65           O  
ATOM    157  CB  ASN A  10       1.704  22.965   8.382  1.00  0.65           C  
ATOM    158  CG  ASN A  10       3.074  22.917   7.758  1.00  0.65           C  
ATOM    159  OD1 ASN A  10       4.059  22.479   8.368  1.00  0.65           O  
ATOM    160  ND2 ASN A  10       3.156  23.371   6.533  1.00  0.65           N  
ATOM    161  H   ASN A  10       2.200  19.850   9.235  1.00  0.65           H  
ATOM    162  HA  ASN A  10       2.165  21.917  10.195  1.00  0.65           H  
ATOM    163 1HB  ASN A  10       0.957  22.964   7.595  1.00  0.65           H  
ATOM    164 2HB  ASN A  10       1.606  23.919   8.898  1.00  0.65           H  
ATOM    165 1HD2 ASN A  10       4.035  23.377   6.055  1.00  0.65           H  
ATOM    166 2HD2 ASN A  10       2.336  23.718   6.074  1.00  0.65           H  
ATOM    167  N   LYS A  11      -0.728  21.073  10.266  1.00  0.61           N  
ATOM    168  CA  LYS A  11      -2.012  21.314  10.920  1.00  0.61           C  
ATOM    169  C   LYS A  11      -1.810  21.349  12.421  1.00  0.61           C  
ATOM    170  O   LYS A  11      -0.878  20.729  12.929  1.00  0.61           O  
ATOM    171  CB  LYS A  11      -3.045  20.245  10.554  1.00  0.61           C  
ATOM    172  CG  LYS A  11      -3.330  20.126   9.063  1.00  0.61           C  
ATOM    173  CD  LYS A  11      -3.867  21.431   8.509  1.00  0.61           C  
ATOM    174  CE  LYS A  11      -4.290  21.301   7.052  1.00  0.61           C  
ATOM    175  NZ  LYS A  11      -4.614  22.638   6.454  1.00  0.61           N  
ATOM    176  H   LYS A  11      -0.459  20.127   9.987  1.00  0.61           H  
ATOM    177  HA  LYS A  11      -2.398  22.288  10.611  1.00  0.61           H  
ATOM    178 1HB  LYS A  11      -2.694  19.270  10.900  1.00  0.61           H  
ATOM    179 2HB  LYS A  11      -3.986  20.460  11.065  1.00  0.61           H  
ATOM    180 1HG  LYS A  11      -2.405  19.882   8.537  1.00  0.61           H  
ATOM    181 2HG  LYS A  11      -4.053  19.329   8.888  1.00  0.61           H  
ATOM    182 1HD  LYS A  11      -4.720  21.761   9.108  1.00  0.61           H  
ATOM    183 2HD  LYS A  11      -3.087  22.193   8.583  1.00  0.61           H  
ATOM    184 1HE  LYS A  11      -3.486  20.836   6.479  1.00  0.61           H  
ATOM    185 2HE  LYS A  11      -5.177  20.665   6.997  1.00  0.61           H  
ATOM    186 1HZ  LYS A  11      -4.896  22.521   5.491  1.00  0.61           H  
ATOM    187 2HZ  LYS A  11      -5.359  23.085   6.974  1.00  0.61           H  
ATOM    188 3HZ  LYS A  11      -3.786  23.219   6.497  1.00  0.61           H  
ATOM    189  N   ILE A  12      -2.668  22.060  13.144  1.00  0.58           N  
ATOM    190  CA  ILE A  12      -2.559  22.029  14.607  1.00  0.58           C  
ATOM    191  C   ILE A  12      -3.596  21.127  15.231  1.00  0.58           C  
ATOM    192  O   ILE A  12      -4.807  21.361  15.095  1.00  0.58           O  
ATOM    193  CB  ILE A  12      -2.716  23.414  15.257  1.00  0.58           C  
ATOM    194  CG1 ILE A  12      -1.636  24.362  14.786  1.00  0.58           C  
ATOM    195  CG2 ILE A  12      -2.710  23.270  16.809  1.00  0.58           C  
ATOM    196  CD1 ILE A  12      -1.895  25.788  15.227  1.00  0.58           C  
ATOM    197  H   ILE A  12      -3.399  22.607  12.668  1.00  0.58           H  
ATOM    198  HA  ILE A  12      -1.579  21.639  14.876  1.00  0.58           H  
ATOM    199  HB  ILE A  12      -3.662  23.846  14.938  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12      -0.676  24.038  15.187  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12      -1.583  24.337  13.694  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12      -2.846  24.255  17.273  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12      -3.522  22.615  17.124  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12      -1.758  22.846  17.138  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12      -1.096  26.434  14.869  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12      -2.851  26.127  14.818  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12      -1.936  25.831  16.321  1.00  0.58           H  
ATOM    208  N   ALA A  13      -3.117  20.116  15.942  1.00  0.57           N  
ATOM    209  CA  ALA A  13      -4.006  19.193  16.602  1.00  0.57           C  
ATOM    210  C   ALA A  13      -3.854  19.267  18.105  1.00  0.57           C  
ATOM    211  O   ALA A  13      -2.739  19.376  18.613  1.00  0.57           O  
ATOM    212  CB  ALA A  13      -3.725  17.770  16.154  1.00  0.57           C  
ATOM    213  H   ALA A  13      -2.109  19.972  16.005  1.00  0.57           H  
ATOM    214  HA  ALA A  13      -5.016  19.462  16.346  1.00  0.57           H  
ATOM    215 1HB  ALA A  13      -4.429  17.107  16.656  1.00  0.57           H  
ATOM    216 2HB  ALA A  13      -3.848  17.690  15.075  1.00  0.57           H  
ATOM    217 3HB  ALA A  13      -2.706  17.502  16.420  1.00  0.57           H  
ATOM    218  N   VAL A  14      -4.968  19.132  18.802  1.00  0.57           N  
ATOM    219  CA  VAL A  14      -4.959  19.030  20.253  1.00  0.57           C  
ATOM    220  C   VAL A  14      -5.504  17.679  20.632  1.00  0.57           C  
ATOM    221  O   VAL A  14      -6.586  17.308  20.179  1.00  0.57           O  
ATOM    222  CB  VAL A  14      -5.831  20.119  20.920  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      -5.816  19.918  22.438  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      -5.308  21.533  20.554  1.00  0.57           C  
ATOM    225  H   VAL A  14      -5.851  19.116  18.290  1.00  0.57           H  
ATOM    226  HA  VAL A  14      -3.938  19.102  20.618  1.00  0.57           H  
ATOM    227  HB  VAL A  14      -6.855  20.015  20.574  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      -6.439  20.658  22.910  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      -6.199  18.926  22.685  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      -4.792  20.011  22.803  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      -5.938  22.288  21.024  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      -4.292  21.659  20.900  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      -5.336  21.665  19.474  1.00  0.57           H  
ATOM    234  N   VAL A  15      -4.749  16.931  21.423  1.00  0.58           N  
ATOM    235  CA  VAL A  15      -5.206  15.613  21.832  1.00  0.58           C  
ATOM    236  C   VAL A  15      -5.352  15.586  23.358  1.00  0.58           C  
ATOM    237  O   VAL A  15      -4.378  15.772  24.101  1.00  0.58           O  
ATOM    238  CB  VAL A  15      -4.201  14.538  21.353  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      -4.669  13.124  21.739  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      -4.004  14.642  19.854  1.00  0.58           C  
ATOM    241  H   VAL A  15      -3.847  17.289  21.742  1.00  0.58           H  
ATOM    242  HA  VAL A  15      -6.180  15.413  21.388  1.00  0.58           H  
ATOM    243  HB  VAL A  15      -3.245  14.712  21.852  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      -3.930  12.387  21.410  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      -4.799  13.046  22.815  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      -5.617  12.928  21.249  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      -3.276  13.898  19.558  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      -4.946  14.462  19.343  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      -3.636  15.633  19.593  1.00  0.58           H  
ATOM    250  N   SER A  16      -6.582  15.370  23.810  1.00  0.59           N  
ATOM    251  CA  SER A  16      -6.915  15.370  25.233  1.00  0.59           C  
ATOM    252  C   SER A  16      -6.894  13.964  25.788  1.00  0.59           C  
ATOM    253  O   SER A  16      -7.657  13.132  25.320  1.00  0.59           O  
ATOM    254  CB  SER A  16      -8.296  15.924  25.413  1.00  0.59           C  
ATOM    255  OG  SER A  16      -8.369  17.251  24.979  1.00  0.59           O  
ATOM    256  H   SER A  16      -7.325  15.223  23.124  1.00  0.59           H  
ATOM    257  HA  SER A  16      -6.190  15.971  25.772  1.00  0.59           H  
ATOM    258 1HB  SER A  16      -9.006  15.320  24.867  1.00  0.59           H  
ATOM    259 2HB  SER A  16      -8.557  15.869  26.452  1.00  0.59           H  
ATOM    260  HG  SER A  16      -9.263  17.549  25.182  1.00  0.59           H  
ATOM    261  N   GLY A  17      -6.069  13.692  26.810  1.00  0.61           N  
ATOM    262  CA  GLY A  17      -5.960  12.318  27.348  1.00  0.61           C  
ATOM    263  C   GLY A  17      -4.727  11.635  26.761  1.00  0.61           C  
ATOM    264  O   GLY A  17      -4.471  10.439  26.937  1.00  0.61           O  
ATOM    265  H   GLY A  17      -5.466  14.428  27.187  1.00  0.61           H  
ATOM    266 1HA  GLY A  17      -5.884  12.354  28.436  1.00  0.61           H  
ATOM    267 2HA  GLY A  17      -6.855  11.747  27.100  1.00  0.61           H  
ATOM    268  N   SER A  18      -3.936  12.462  26.119  1.00  0.63           N  
ATOM    269  CA  SER A  18      -2.708  12.162  25.410  1.00  0.63           C  
ATOM    270  C   SER A  18      -1.550  11.574  26.192  1.00  0.63           C  
ATOM    271  O   SER A  18      -0.526  11.230  25.611  1.00  0.63           O  
ATOM    272  CB  SER A  18      -2.261  13.403  24.777  1.00  0.63           C  
ATOM    273  OG  SER A  18      -1.973  14.361  25.752  1.00  0.63           O  
ATOM    274  H   SER A  18      -4.236  13.428  26.091  1.00  0.63           H  
ATOM    275  HA  SER A  18      -2.961  11.472  24.624  1.00  0.63           H  
ATOM    276 1HB  SER A  18      -1.395  13.204  24.157  1.00  0.63           H  
ATOM    277 2HB  SER A  18      -3.029  13.765  24.138  1.00  0.63           H  
ATOM    278  HG  SER A  18      -2.780  14.467  26.289  1.00  0.63           H  
ATOM    279  N   THR A  19      -1.657  11.509  27.502  1.00  0.65           N  
ATOM    280  CA  THR A  19      -0.563  10.959  28.269  1.00  0.65           C  
ATOM    281  C   THR A  19      -0.536   9.428  28.317  1.00  0.65           C  
ATOM    282  O   THR A  19       0.461   8.848  28.750  1.00  0.65           O  
ATOM    283  CB  THR A  19      -0.561  11.551  29.685  1.00  0.65           C  
ATOM    284  OG1 THR A  19      -1.796  11.253  30.349  1.00  0.65           O  
ATOM    285  CG2 THR A  19      -0.374  13.045  29.581  1.00  0.65           C  
ATOM    286  H   THR A  19      -2.508  11.808  27.954  1.00  0.65           H  
ATOM    287  HA  THR A  19       0.353  11.276  27.792  1.00  0.65           H  
ATOM    288  HB  THR A  19       0.264  11.121  30.255  1.00  0.65           H  
ATOM    289  HG1 THR A  19      -1.987  10.308  30.253  1.00  0.65           H  
ATOM    290 1HG2 THR A  19      -0.349  13.484  30.576  1.00  0.65           H  
ATOM    291 2HG2 THR A  19       0.559  13.228  29.075  1.00  0.65           H  
ATOM    292 3HG2 THR A  19      -1.191  13.478  29.003  1.00  0.65           H  
ATOM    293  N   SER A  20      -1.602   8.754  27.872  1.00  0.66           N  
ATOM    294  CA  SER A  20      -1.580   7.285  27.944  1.00  0.66           C  
ATOM    295  C   SER A  20      -2.519   6.571  26.965  1.00  0.66           C  
ATOM    296  O   SER A  20      -3.355   7.202  26.308  1.00  0.66           O  
ATOM    297  CB  SER A  20      -1.880   6.851  29.371  1.00  0.66           C  
ATOM    298  OG  SER A  20      -3.189   7.191  29.751  1.00  0.66           O  
ATOM    299  H   SER A  20      -2.419   9.256  27.513  1.00  0.66           H  
ATOM    300  HA  SER A  20      -0.566   6.958  27.705  1.00  0.66           H  
ATOM    301 1HB  SER A  20      -1.748   5.772  29.453  1.00  0.66           H  
ATOM    302 2HB  SER A  20      -1.170   7.311  30.055  1.00  0.66           H  
ATOM    303  HG  SER A  20      -3.769   6.738  29.137  1.00  0.66           H  
ATOM    304  N   GLY A  21      -2.319   5.253  26.807  1.00  0.67           N  
ATOM    305  CA  GLY A  21      -3.200   4.404  25.999  1.00  0.67           C  
ATOM    306  C   GLY A  21      -3.402   4.921  24.578  1.00  0.67           C  
ATOM    307  O   GLY A  21      -2.444   5.220  23.853  1.00  0.67           O  
ATOM    308  H   GLY A  21      -1.578   4.789  27.351  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      -2.775   3.398  25.959  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      -4.165   4.315  26.496  1.00  0.67           H  
ATOM    311  N   ILE A  22      -4.680   5.021  24.207  1.00  0.66           N  
ATOM    312  CA  ILE A  22      -5.111   5.502  22.905  1.00  0.66           C  
ATOM    313  C   ILE A  22      -4.717   6.945  22.665  1.00  0.66           C  
ATOM    314  O   ILE A  22      -4.253   7.286  21.582  1.00  0.66           O  
ATOM    315  CB  ILE A  22      -6.626   5.340  22.724  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      -6.986   3.860  22.630  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      -7.064   6.074  21.522  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      -8.465   3.572  22.713  1.00  0.66           C  
ATOM    319  H   ILE A  22      -5.392   4.757  24.872  1.00  0.66           H  
ATOM    320  HA  ILE A  22      -4.624   4.899  22.142  1.00  0.66           H  
ATOM    321  HB  ILE A  22      -7.139   5.749  23.595  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      -6.609   3.466  21.683  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      -6.495   3.350  23.429  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      -8.138   5.984  21.405  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      -6.806   7.103  21.653  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      -6.558   5.678  20.642  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      -8.635   2.498  22.642  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      -8.855   3.937  23.662  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      -8.978   4.070  21.899  1.00  0.66           H  
ATOM    330  N   GLY A  23      -4.905   7.799  23.664  1.00  0.64           N  
ATOM    331  CA  GLY A  23      -4.574   9.206  23.515  1.00  0.64           C  
ATOM    332  C   GLY A  23      -3.132   9.366  23.073  1.00  0.64           C  
ATOM    333  O   GLY A  23      -2.839  10.090  22.115  1.00  0.64           O  
ATOM    334  H   GLY A  23      -5.266   7.465  24.547  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      -5.226   9.657  22.777  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      -4.741   9.718  24.461  1.00  0.64           H  
ATOM    337  N   LEU A  24      -2.222   8.711  23.783  1.00  0.63           N  
ATOM    338  CA  LEU A  24      -0.815   8.813  23.420  1.00  0.63           C  
ATOM    339  C   LEU A  24      -0.581   8.254  22.017  1.00  0.63           C  
ATOM    340  O   LEU A  24       0.127   8.871  21.212  1.00  0.63           O  
ATOM    341  CB  LEU A  24       0.077   8.128  24.450  1.00  0.63           C  
ATOM    342  CG  LEU A  24       1.574   8.177  24.163  1.00  0.63           C  
ATOM    343  CD1 LEU A  24       2.014   9.619  24.066  1.00  0.63           C  
ATOM    344  CD2 LEU A  24       2.322   7.487  25.300  1.00  0.63           C  
ATOM    345  H   LEU A  24      -2.528   8.142  24.575  1.00  0.63           H  
ATOM    346  HA  LEU A  24      -0.545   9.868  23.411  1.00  0.63           H  
ATOM    347 1HB  LEU A  24      -0.087   8.605  25.411  1.00  0.63           H  
ATOM    348 2HB  LEU A  24      -0.225   7.080  24.530  1.00  0.63           H  
ATOM    349  HG  LEU A  24       1.782   7.682  23.219  1.00  0.63           H  
ATOM    350 1HD1 LEU A  24       3.082   9.669  23.873  1.00  0.63           H  
ATOM    351 2HD1 LEU A  24       1.473  10.115  23.262  1.00  0.63           H  
ATOM    352 3HD1 LEU A  24       1.790  10.102  25.005  1.00  0.63           H  
ATOM    353 1HD2 LEU A  24       3.396   7.523  25.111  1.00  0.63           H  
ATOM    354 2HD2 LEU A  24       2.101   8.002  26.241  1.00  0.63           H  
ATOM    355 3HD2 LEU A  24       1.996   6.448  25.371  1.00  0.63           H  
ATOM    356  N   GLY A  25      -1.180   7.097  21.696  1.00  0.61           N  
ATOM    357  CA  GLY A  25      -0.999   6.538  20.358  1.00  0.61           C  
ATOM    358  C   GLY A  25      -1.442   7.539  19.279  1.00  0.61           C  
ATOM    359  O   GLY A  25      -0.780   7.681  18.245  1.00  0.61           O  
ATOM    360  H   GLY A  25      -1.749   6.596  22.383  1.00  0.61           H  
ATOM    361 1HA  GLY A  25       0.045   6.267  20.210  1.00  0.61           H  
ATOM    362 2HA  GLY A  25      -1.587   5.622  20.271  1.00  0.61           H  
ATOM    363  N   ILE A  26      -2.532   8.266  19.544  1.00  0.60           N  
ATOM    364  CA  ILE A  26      -3.040   9.277  18.623  1.00  0.60           C  
ATOM    365  C   ILE A  26      -2.071  10.424  18.472  1.00  0.60           C  
ATOM    366  O   ILE A  26      -1.812  10.874  17.352  1.00  0.60           O  
ATOM    367  CB  ILE A  26      -4.399   9.805  19.076  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      -5.421   8.695  18.913  1.00  0.60           C  
ATOM    369  CG2 ILE A  26      -4.747  11.029  18.270  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      -6.666   8.968  19.585  1.00  0.60           C  
ATOM    371  H   ILE A  26      -3.043   8.082  20.406  1.00  0.60           H  
ATOM    372  HA  ILE A  26      -3.175   8.821  17.650  1.00  0.60           H  
ATOM    373  HB  ILE A  26      -4.364  10.060  20.129  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      -5.632   8.563  17.870  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      -5.007   7.771  19.305  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      -5.695  11.409  18.587  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26      -3.991  11.781  18.434  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      -4.785  10.776  17.211  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      -7.356   8.141  19.450  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      -6.445   9.095  20.627  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      -7.094   9.851  19.198  1.00  0.60           H  
ATOM    382  N   ALA A  27      -1.520  10.908  19.580  1.00  0.60           N  
ATOM    383  CA  ALA A  27      -0.563  11.997  19.503  1.00  0.60           C  
ATOM    384  C   ALA A  27       0.641  11.598  18.645  1.00  0.60           C  
ATOM    385  O   ALA A  27       1.137  12.395  17.844  1.00  0.60           O  
ATOM    386  CB  ALA A  27      -0.115  12.387  20.894  1.00  0.60           C  
ATOM    387  H   ALA A  27      -1.782  10.511  20.487  1.00  0.60           H  
ATOM    388  HA  ALA A  27      -1.055  12.845  19.025  1.00  0.60           H  
ATOM    389 1HB  ALA A  27       0.576  13.213  20.831  1.00  0.60           H  
ATOM    390 2HB  ALA A  27      -0.983  12.680  21.487  1.00  0.60           H  
ATOM    391 3HB  ALA A  27       0.372  11.531  21.363  1.00  0.60           H  
ATOM    392  N   LYS A  28       1.083  10.336  18.778  1.00  0.60           N  
ATOM    393  CA  LYS A  28       2.207   9.848  17.984  1.00  0.60           C  
ATOM    394  C   LYS A  28       1.838   9.747  16.508  1.00  0.60           C  
ATOM    395  O   LYS A  28       2.630  10.111  15.628  1.00  0.60           O  
ATOM    396  CB  LYS A  28       2.671   8.476  18.482  1.00  0.60           C  
ATOM    397  CG  LYS A  28       3.378   8.461  19.827  1.00  0.60           C  
ATOM    398  CD  LYS A  28       3.779   7.040  20.198  1.00  0.60           C  
ATOM    399  CE  LYS A  28       4.557   6.967  21.506  1.00  0.60           C  
ATOM    400  NZ  LYS A  28       4.893   5.542  21.852  1.00  0.60           N  
ATOM    401  H   LYS A  28       0.645   9.722  19.468  1.00  0.60           H  
ATOM    402  HA  LYS A  28       3.023  10.551  18.068  1.00  0.60           H  
ATOM    403 1HB  LYS A  28       1.805   7.819  18.567  1.00  0.60           H  
ATOM    404 2HB  LYS A  28       3.342   8.034  17.748  1.00  0.60           H  
ATOM    405 1HG  LYS A  28       4.258   9.073  19.766  1.00  0.60           H  
ATOM    406 2HG  LYS A  28       2.712   8.860  20.596  1.00  0.60           H  
ATOM    407 1HD  LYS A  28       2.879   6.428  20.289  1.00  0.60           H  
ATOM    408 2HD  LYS A  28       4.400   6.626  19.404  1.00  0.60           H  
ATOM    409 1HE  LYS A  28       5.484   7.538  21.407  1.00  0.60           H  
ATOM    410 2HE  LYS A  28       3.965   7.399  22.306  1.00  0.60           H  
ATOM    411 1HZ  LYS A  28       5.412   5.501  22.717  1.00  0.60           H  
ATOM    412 2HZ  LYS A  28       4.041   5.011  21.950  1.00  0.60           H  
ATOM    413 3HZ  LYS A  28       5.454   5.142  21.109  1.00  0.60           H  
ATOM    414  N   GLY A  29       0.625   9.269  16.236  1.00  0.61           N  
ATOM    415  CA  GLY A  29       0.123   9.117  14.879  1.00  0.61           C  
ATOM    416  C   GLY A  29       0.063  10.461  14.164  1.00  0.61           C  
ATOM    417  O   GLY A  29       0.598  10.628  13.061  1.00  0.61           O  
ATOM    418  H   GLY A  29       0.029   8.965  17.007  1.00  0.61           H  
ATOM    419 1HA  GLY A  29       0.762   8.428  14.327  1.00  0.61           H  
ATOM    420 2HA  GLY A  29      -0.872   8.673  14.920  1.00  0.61           H  
ATOM    421  N   LEU A  30      -0.598  11.419  14.795  1.00  0.62           N  
ATOM    422  CA  LEU A  30      -0.761  12.733  14.211  1.00  0.62           C  
ATOM    423  C   LEU A  30       0.594  13.399  13.994  1.00  0.62           C  
ATOM    424  O   LEU A  30       0.834  13.996  12.936  1.00  0.62           O  
ATOM    425  CB  LEU A  30      -1.617  13.572  15.155  1.00  0.62           C  
ATOM    426  CG  LEU A  30      -3.105  13.194  15.289  1.00  0.62           C  
ATOM    427  CD1 LEU A  30      -3.664  13.950  16.428  1.00  0.62           C  
ATOM    428  CD2 LEU A  30      -3.866  13.550  14.024  1.00  0.62           C  
ATOM    429  H   LEU A  30      -1.006  11.222  15.710  1.00  0.62           H  
ATOM    430  HA  LEU A  30      -1.264  12.630  13.250  1.00  0.62           H  
ATOM    431 1HB  LEU A  30      -1.184  13.490  16.154  1.00  0.62           H  
ATOM    432 2HB  LEU A  30      -1.562  14.612  14.845  1.00  0.62           H  
ATOM    433  HG  LEU A  30      -3.196  12.125  15.494  1.00  0.62           H  
ATOM    434 1HD1 LEU A  30      -4.712  13.701  16.565  1.00  0.62           H  
ATOM    435 2HD1 LEU A  30      -3.102  13.684  17.309  1.00  0.62           H  
ATOM    436 3HD1 LEU A  30      -3.564  14.998  16.237  1.00  0.62           H  
ATOM    437 1HD2 LEU A  30      -4.918  13.286  14.143  1.00  0.62           H  
ATOM    438 2HD2 LEU A  30      -3.779  14.622  13.837  1.00  0.62           H  
ATOM    439 3HD2 LEU A  30      -3.451  13.005  13.193  1.00  0.62           H  
ATOM    440  N   ALA A  31       1.508  13.249  14.967  1.00  0.63           N  
ATOM    441  CA  ALA A  31       2.846  13.809  14.836  1.00  0.63           C  
ATOM    442  C   ALA A  31       3.596  13.174  13.659  1.00  0.63           C  
ATOM    443  O   ALA A  31       4.241  13.871  12.871  1.00  0.63           O  
ATOM    444  CB  ALA A  31       3.612  13.591  16.126  1.00  0.63           C  
ATOM    445  H   ALA A  31       1.273  12.763  15.834  1.00  0.63           H  
ATOM    446  HA  ALA A  31       2.753  14.879  14.646  1.00  0.63           H  
ATOM    447 1HB  ALA A  31       4.589  14.020  16.038  1.00  0.63           H  
ATOM    448 2HB  ALA A  31       3.074  14.064  16.948  1.00  0.63           H  
ATOM    449 3HB  ALA A  31       3.701  12.523  16.321  1.00  0.63           H  
ATOM    450  N   SER A  32       3.452  11.852  13.493  1.00  0.63           N  
ATOM    451  CA  SER A  32       4.114  11.100  12.426  1.00  0.63           C  
ATOM    452  C   SER A  32       3.639  11.576  11.063  1.00  0.63           C  
ATOM    453  O   SER A  32       4.402  11.615  10.096  1.00  0.63           O  
ATOM    454  CB  SER A  32       3.828   9.616  12.558  1.00  0.63           C  
ATOM    455  OG  SER A  32       4.370   9.092  13.737  1.00  0.63           O  
ATOM    456  H   SER A  32       2.902  11.320  14.168  1.00  0.63           H  
ATOM    457  HA  SER A  32       5.186  11.263  12.497  1.00  0.63           H  
ATOM    458 1HB  SER A  32       2.757   9.449  12.546  1.00  0.63           H  
ATOM    459 2HB  SER A  32       4.247   9.095  11.703  1.00  0.63           H  
ATOM    460  HG  SER A  32       3.865   9.520  14.469  1.00  0.63           H  
ATOM    461  N   ALA A  33       2.368  11.968  11.007  1.00  0.63           N  
ATOM    462  CA  ALA A  33       1.697  12.425   9.800  1.00  0.63           C  
ATOM    463  C   ALA A  33       2.041  13.880   9.432  1.00  0.63           C  
ATOM    464  O   ALA A  33       1.553  14.388   8.420  1.00  0.63           O  
ATOM    465  CB  ALA A  33       0.205  12.270   9.981  1.00  0.63           C  
ATOM    466  H   ALA A  33       1.809  11.879  11.857  1.00  0.63           H  
ATOM    467  HA  ALA A  33       2.020  11.790   8.977  1.00  0.63           H  
ATOM    468 1HB  ALA A  33      -0.313  12.570   9.067  1.00  0.63           H  
ATOM    469 2HB  ALA A  33      -0.023  11.231  10.207  1.00  0.63           H  
ATOM    470 3HB  ALA A  33      -0.109  12.897  10.805  1.00  0.63           H  
ATOM    471  N   GLY A  34       2.879  14.548  10.242  1.00  0.62           N  
ATOM    472  CA  GLY A  34       3.311  15.919   9.969  1.00  0.62           C  
ATOM    473  C   GLY A  34       2.553  17.012  10.722  1.00  0.62           C  
ATOM    474  O   GLY A  34       2.745  18.207  10.445  1.00  0.62           O  
ATOM    475  H   GLY A  34       3.259  14.099  11.076  1.00  0.62           H  
ATOM    476 1HA  GLY A  34       4.370  15.996  10.215  1.00  0.62           H  
ATOM    477 2HA  GLY A  34       3.235  16.105   8.898  1.00  0.62           H  
ATOM    478  N   ALA A  35       1.682  16.631  11.656  1.00  0.60           N  
ATOM    479  CA  ALA A  35       0.926  17.628  12.408  1.00  0.60           C  
ATOM    480  C   ALA A  35       1.731  18.211  13.554  1.00  0.60           C  
ATOM    481  O   ALA A  35       2.640  17.567  14.090  1.00  0.60           O  
ATOM    482  CB  ALA A  35      -0.352  17.036  12.984  1.00  0.60           C  
ATOM    483  H   ALA A  35       1.541  15.645  11.882  1.00  0.60           H  
ATOM    484  HA  ALA A  35       0.663  18.437  11.724  1.00  0.60           H  
ATOM    485 1HB  ALA A  35      -0.903  17.819  13.513  1.00  0.60           H  
ATOM    486 2HB  ALA A  35      -0.961  16.637  12.190  1.00  0.60           H  
ATOM    487 3HB  ALA A  35      -0.098  16.248  13.675  1.00  0.60           H  
ATOM    488  N   THR A  36       1.358  19.416  13.955  1.00  0.59           N  
ATOM    489  CA  THR A  36       1.842  19.983  15.199  1.00  0.59           C  
ATOM    490  C   THR A  36       0.899  19.426  16.248  1.00  0.59           C  
ATOM    491  O   THR A  36      -0.320  19.482  16.057  1.00  0.59           O  
ATOM    492  CB  THR A  36       1.832  21.528  15.201  1.00  0.59           C  
ATOM    493  OG1 THR A  36       2.728  22.018  14.195  1.00  0.59           O  
ATOM    494  CG2 THR A  36       2.221  22.069  16.574  1.00  0.59           C  
ATOM    495  H   THR A  36       0.648  19.916  13.428  1.00  0.59           H  
ATOM    496  HA  THR A  36       2.848  19.628  15.396  1.00  0.59           H  
ATOM    497  HB  THR A  36       0.830  21.870  14.957  1.00  0.59           H  
ATOM    498  HG1 THR A  36       3.634  21.867  14.486  1.00  0.59           H  
ATOM    499 1HG2 THR A  36       2.196  23.157  16.556  1.00  0.59           H  
ATOM    500 2HG2 THR A  36       1.518  21.701  17.324  1.00  0.59           H  
ATOM    501 3HG2 THR A  36       3.227  21.732  16.825  1.00  0.59           H  
ATOM    502  N   VAL A  37       1.436  18.835  17.307  1.00  0.58           N  
ATOM    503  CA  VAL A  37       0.545  18.212  18.279  1.00  0.58           C  
ATOM    504  C   VAL A  37       0.694  18.735  19.684  1.00  0.58           C  
ATOM    505  O   VAL A  37       1.783  18.717  20.275  1.00  0.58           O  
ATOM    506  CB  VAL A  37       0.728  16.690  18.304  1.00  0.58           C  
ATOM    507  CG1 VAL A  37      -0.190  16.064  19.343  1.00  0.58           C  
ATOM    508  CG2 VAL A  37       0.417  16.096  16.928  1.00  0.58           C  
ATOM    509  H   VAL A  37       2.452  18.841  17.417  1.00  0.58           H  
ATOM    510  HA  VAL A  37      -0.481  18.406  17.970  1.00  0.58           H  
ATOM    511  HB  VAL A  37       1.733  16.456  18.577  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37      -0.034  14.997  19.340  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37       0.033  16.457  20.328  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37      -1.227  16.284  19.092  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37       0.555  15.018  16.975  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37      -0.611  16.320  16.655  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37       1.089  16.513  16.178  1.00  0.58           H  
ATOM    518  N   VAL A  38      -0.442  19.129  20.230  1.00  0.57           N  
ATOM    519  CA  VAL A  38      -0.514  19.611  21.575  1.00  0.57           C  
ATOM    520  C   VAL A  38      -1.040  18.479  22.438  1.00  0.57           C  
ATOM    521  O   VAL A  38      -2.115  17.917  22.199  1.00  0.57           O  
ATOM    522  CB  VAL A  38      -1.400  20.836  21.628  1.00  0.57           C  
ATOM    523  CG1 VAL A  38      -1.478  21.383  23.059  1.00  0.57           C  
ATOM    524  CG2 VAL A  38      -0.867  21.795  20.580  1.00  0.57           C  
ATOM    525  H   VAL A  38      -1.288  19.121  19.666  1.00  0.57           H  
ATOM    526  HA  VAL A  38       0.478  19.890  21.894  1.00  0.57           H  
ATOM    527  HB  VAL A  38      -2.391  20.556  21.356  1.00  0.57           H  
ATOM    528 1HG1 VAL A  38      -2.129  22.249  23.097  1.00  0.57           H  
ATOM    529 2HG1 VAL A  38      -1.870  20.612  23.722  1.00  0.57           H  
ATOM    530 3HG1 VAL A  38      -0.475  21.666  23.383  1.00  0.57           H  
ATOM    531 1HG2 VAL A  38      -1.470  22.639  20.516  1.00  0.57           H  
ATOM    532 2HG2 VAL A  38       0.147  22.090  20.825  1.00  0.57           H  
ATOM    533 3HG2 VAL A  38      -0.876  21.300  19.608  1.00  0.57           H  
ATOM    534  N   VAL A  39      -0.231  18.116  23.401  1.00  0.58           N  
ATOM    535  CA  VAL A  39      -0.463  16.982  24.271  1.00  0.58           C  
ATOM    536  C   VAL A  39      -1.021  17.474  25.583  1.00  0.58           C  
ATOM    537  O   VAL A  39      -0.344  18.220  26.298  1.00  0.58           O  
ATOM    538  CB  VAL A  39       0.906  16.290  24.442  1.00  0.58           C  
ATOM    539  CG1 VAL A  39       0.918  15.088  25.354  1.00  0.58           C  
ATOM    540  CG2 VAL A  39       1.373  15.867  23.051  1.00  0.58           C  
ATOM    541  H   VAL A  39       0.611  18.674  23.528  1.00  0.58           H  
ATOM    542  HA  VAL A  39      -1.177  16.302  23.803  1.00  0.58           H  
ATOM    543  HB  VAL A  39       1.585  17.005  24.877  1.00  0.58           H  
ATOM    544 1HG1 VAL A  39       1.934  14.708  25.404  1.00  0.58           H  
ATOM    545 2HG1 VAL A  39       0.581  15.362  26.349  1.00  0.58           H  
ATOM    546 3HG1 VAL A  39       0.296  14.336  24.965  1.00  0.58           H  
ATOM    547 1HG2 VAL A  39       2.331  15.412  23.117  1.00  0.58           H  
ATOM    548 2HG2 VAL A  39       0.664  15.150  22.641  1.00  0.58           H  
ATOM    549 3HG2 VAL A  39       1.431  16.740  22.399  1.00  0.58           H  
ATOM    550  N   VAL A  40      -2.265  17.095  25.886  1.00  0.59           N  
ATOM    551  CA  VAL A  40      -2.874  17.616  27.092  1.00  0.59           C  
ATOM    552  C   VAL A  40      -3.183  16.495  28.070  1.00  0.59           C  
ATOM    553  O   VAL A  40      -3.871  15.510  27.740  1.00  0.59           O  
ATOM    554  CB  VAL A  40      -4.183  18.358  26.782  1.00  0.59           C  
ATOM    555  CG1 VAL A  40      -4.739  18.962  28.086  1.00  0.59           C  
ATOM    556  CG2 VAL A  40      -3.953  19.362  25.699  1.00  0.59           C  
ATOM    557  H   VAL A  40      -2.799  16.495  25.254  1.00  0.59           H  
ATOM    558  HA  VAL A  40      -2.185  18.309  27.562  1.00  0.59           H  
ATOM    559  HB  VAL A  40      -4.913  17.655  26.431  1.00  0.59           H  
ATOM    560 1HG1 VAL A  40      -5.659  19.476  27.894  1.00  0.59           H  
ATOM    561 2HG1 VAL A  40      -4.916  18.179  28.825  1.00  0.59           H  
ATOM    562 3HG1 VAL A  40      -4.014  19.674  28.487  1.00  0.59           H  
ATOM    563 1HG2 VAL A  40      -4.891  19.854  25.477  1.00  0.59           H  
ATOM    564 2HG2 VAL A  40      -3.232  20.075  26.013  1.00  0.59           H  
ATOM    565 3HG2 VAL A  40      -3.592  18.851  24.804  1.00  0.59           H  
ATOM    566  N   GLY A  41      -2.679  16.671  29.277  1.00  0.61           N  
ATOM    567  CA  GLY A  41      -2.897  15.737  30.372  1.00  0.61           C  
ATOM    568  C   GLY A  41      -3.329  16.519  31.594  1.00  0.61           C  
ATOM    569  O   GLY A  41      -3.606  17.713  31.492  1.00  0.61           O  
ATOM    570  H   GLY A  41      -2.138  17.528  29.430  1.00  0.61           H  
ATOM    571 1HA  GLY A  41      -3.659  15.007  30.099  1.00  0.61           H  
ATOM    572 2HA  GLY A  41      -1.982  15.198  30.586  1.00  0.61           H  
ATOM    573  N   ARG A  42      -3.350  15.868  32.760  1.00  0.63           N  
ATOM    574  CA  ARG A  42      -3.773  16.562  33.980  1.00  0.63           C  
ATOM    575  C   ARG A  42      -2.618  16.740  34.957  1.00  0.63           C  
ATOM    576  O   ARG A  42      -2.828  16.982  36.146  1.00  0.63           O  
ATOM    577  CB  ARG A  42      -4.901  15.835  34.691  1.00  0.63           C  
ATOM    578  CG  ARG A  42      -6.213  15.775  33.924  1.00  0.63           C  
ATOM    579  CD  ARG A  42      -7.305  15.177  34.752  1.00  0.63           C  
ATOM    580  NE  ARG A  42      -8.590  15.146  34.059  1.00  0.63           N  
ATOM    581  CZ  ARG A  42      -8.992  14.133  33.255  1.00  0.63           C  
ATOM    582  NH1 ARG A  42      -8.220  13.085  33.063  1.00  0.63           N  
ATOM    583  NH2 ARG A  42     -10.154  14.177  32.674  1.00  0.63           N  
ATOM    584  H   ARG A  42      -3.105  14.887  32.797  1.00  0.63           H  
ATOM    585  HA  ARG A  42      -4.136  17.555  33.709  1.00  0.63           H  
ATOM    586 1HB  ARG A  42      -4.595  14.814  34.912  1.00  0.63           H  
ATOM    587 2HB  ARG A  42      -5.102  16.331  35.641  1.00  0.63           H  
ATOM    588 1HG  ARG A  42      -6.496  16.772  33.641  1.00  0.63           H  
ATOM    589 2HG  ARG A  42      -6.088  15.168  33.028  1.00  0.63           H  
ATOM    590 1HD  ARG A  42      -7.040  14.158  35.025  1.00  0.63           H  
ATOM    591 2HD  ARG A  42      -7.430  15.774  35.659  1.00  0.63           H  
ATOM    592  HE  ARG A  42      -9.221  15.968  34.183  1.00  0.63           H  
ATOM    593 1HH1 ARG A  42      -7.317  13.033  33.513  1.00  0.63           H  
ATOM    594 2HH1 ARG A  42      -8.534  12.329  32.468  1.00  0.63           H  
ATOM    595 1HH2 ARG A  42     -10.758  14.965  32.822  1.00  0.63           H  
ATOM    596 2HH2 ARG A  42     -10.457  13.411  32.099  1.00  0.63           H  
ATOM    597  N   LYS A  43      -1.407  16.540  34.458  1.00  0.64           N  
ATOM    598  CA  LYS A  43      -0.201  16.727  35.249  1.00  0.64           C  
ATOM    599  C   LYS A  43       0.942  17.033  34.299  1.00  0.64           C  
ATOM    600  O   LYS A  43       1.279  16.198  33.453  1.00  0.64           O  
ATOM    601  CB  LYS A  43       0.094  15.471  36.087  1.00  0.64           C  
ATOM    602  CG  LYS A  43       1.273  15.588  37.052  1.00  0.64           C  
ATOM    603  CD  LYS A  43       1.387  14.333  37.933  1.00  0.64           C  
ATOM    604  CE  LYS A  43       2.532  14.437  38.940  1.00  0.64           C  
ATOM    605  NZ  LYS A  43       2.628  13.218  39.795  1.00  0.64           N  
ATOM    606  H   LYS A  43      -1.326  16.318  33.480  1.00  0.64           H  
ATOM    607  HA  LYS A  43      -0.336  17.587  35.911  1.00  0.64           H  
ATOM    608 1HB  LYS A  43      -0.787  15.223  36.681  1.00  0.64           H  
ATOM    609 2HB  LYS A  43       0.286  14.629  35.425  1.00  0.64           H  
ATOM    610 1HG  LYS A  43       2.187  15.712  36.489  1.00  0.64           H  
ATOM    611 2HG  LYS A  43       1.136  16.464  37.686  1.00  0.64           H  
ATOM    612 1HD  LYS A  43       0.450  14.187  38.476  1.00  0.64           H  
ATOM    613 2HD  LYS A  43       1.556  13.462  37.300  1.00  0.64           H  
ATOM    614 1HE  LYS A  43       3.467  14.567  38.409  1.00  0.64           H  
ATOM    615 2HE  LYS A  43       2.366  15.303  39.580  1.00  0.64           H  
ATOM    616 1HZ  LYS A  43       3.392  13.323  40.448  1.00  0.64           H  
ATOM    617 2HZ  LYS A  43       1.765  13.094  40.306  1.00  0.64           H  
ATOM    618 3HZ  LYS A  43       2.793  12.410  39.212  1.00  0.64           H  
ATOM    619  N   GLN A  44       1.619  18.159  34.501  1.00  0.64           N  
ATOM    620  CA  GLN A  44       2.717  18.549  33.625  1.00  0.64           C  
ATOM    621  C   GLN A  44       3.740  17.440  33.476  1.00  0.64           C  
ATOM    622  O   GLN A  44       4.216  17.189  32.380  1.00  0.64           O  
ATOM    623  CB  GLN A  44       3.427  19.786  34.188  1.00  0.64           C  
ATOM    624  CG  GLN A  44       4.480  20.426  33.263  1.00  0.64           C  
ATOM    625  CD  GLN A  44       3.867  21.102  32.012  1.00  0.64           C  
ATOM    626  OE1 GLN A  44       2.951  21.928  32.150  1.00  0.64           O  
ATOM    627  NE2 GLN A  44       4.385  20.801  30.819  1.00  0.64           N  
ATOM    628  H   GLN A  44       1.261  18.825  35.191  1.00  0.64           H  
ATOM    629  HA  GLN A  44       2.313  18.778  32.640  1.00  0.64           H  
ATOM    630 1HB  GLN A  44       2.681  20.546  34.434  1.00  0.64           H  
ATOM    631 2HB  GLN A  44       3.931  19.519  35.115  1.00  0.64           H  
ATOM    632 1HG  GLN A  44       5.031  21.178  33.822  1.00  0.64           H  
ATOM    633 2HG  GLN A  44       5.167  19.643  32.918  1.00  0.64           H  
ATOM    634 1HE2 GLN A  44       4.033  21.240  29.995  1.00  0.64           H  
ATOM    635 2HE2 GLN A  44       5.167  20.127  30.723  1.00  0.64           H  
ATOM    636  N   ALA A  45       4.055  16.735  34.560  1.00  0.64           N  
ATOM    637  CA  ALA A  45       5.035  15.657  34.471  1.00  0.64           C  
ATOM    638  C   ALA A  45       4.586  14.545  33.520  1.00  0.64           C  
ATOM    639  O   ALA A  45       5.409  13.946  32.822  1.00  0.64           O  
ATOM    640  CB  ALA A  45       5.291  15.063  35.840  1.00  0.64           C  
ATOM    641  H   ALA A  45       3.623  16.966  35.441  1.00  0.64           H  
ATOM    642  HA  ALA A  45       5.962  16.082  34.084  1.00  0.64           H  
ATOM    643 1HB  ALA A  45       6.047  14.282  35.760  1.00  0.64           H  
ATOM    644 2HB  ALA A  45       5.640  15.840  36.518  1.00  0.64           H  
ATOM    645 3HB  ALA A  45       4.373  14.634  36.215  1.00  0.64           H  
ATOM    646  N   GLY A  46       3.281  14.240  33.513  1.00  0.63           N  
ATOM    647  CA  GLY A  46       2.742  13.174  32.676  1.00  0.63           C  
ATOM    648  C   GLY A  46       2.847  13.600  31.233  1.00  0.63           C  
ATOM    649  O   GLY A  46       3.169  12.809  30.339  1.00  0.63           O  
ATOM    650  H   GLY A  46       2.631  14.805  34.046  1.00  0.63           H  
ATOM    651 1HA  GLY A  46       3.302  12.253  32.839  1.00  0.63           H  
ATOM    652 2HA  GLY A  46       1.701  12.991  32.939  1.00  0.63           H  
ATOM    653  N   VAL A  47       2.569  14.875  31.024  1.00  0.61           N  
ATOM    654  CA  VAL A  47       2.602  15.460  29.709  1.00  0.61           C  
ATOM    655  C   VAL A  47       4.020  15.519  29.177  1.00  0.61           C  
ATOM    656  O   VAL A  47       4.256  15.145  28.031  1.00  0.61           O  
ATOM    657  CB  VAL A  47       1.982  16.847  29.745  1.00  0.61           C  
ATOM    658  CG1 VAL A  47       2.160  17.485  28.471  1.00  0.61           C  
ATOM    659  CG2 VAL A  47       0.528  16.736  30.067  1.00  0.61           C  
ATOM    660  H   VAL A  47       2.307  15.452  31.827  1.00  0.61           H  
ATOM    661  HA  VAL A  47       2.015  14.850  29.034  1.00  0.61           H  
ATOM    662  HB  VAL A  47       2.486  17.449  30.498  1.00  0.61           H  
ATOM    663 1HG1 VAL A  47       1.722  18.459  28.537  1.00  0.61           H  
ATOM    664 2HG1 VAL A  47       3.225  17.562  28.259  1.00  0.61           H  
ATOM    665 3HG1 VAL A  47       1.673  16.915  27.692  1.00  0.61           H  
ATOM    666 1HG2 VAL A  47       0.086  17.726  30.096  1.00  0.61           H  
ATOM    667 2HG2 VAL A  47       0.046  16.139  29.296  1.00  0.61           H  
ATOM    668 3HG2 VAL A  47       0.409  16.257  31.036  1.00  0.61           H  
ATOM    669  N   ASP A  48       4.973  15.963  30.002  1.00  0.60           N  
ATOM    670  CA  ASP A  48       6.356  16.050  29.559  1.00  0.60           C  
ATOM    671  C   ASP A  48       6.879  14.673  29.177  1.00  0.60           C  
ATOM    672  O   ASP A  48       7.570  14.530  28.164  1.00  0.60           O  
ATOM    673  CB  ASP A  48       7.248  16.646  30.651  1.00  0.60           C  
ATOM    674  CG  ASP A  48       7.028  18.161  30.887  1.00  0.60           C  
ATOM    675  OD1 ASP A  48       6.382  18.799  30.079  1.00  0.60           O  
ATOM    676  OD2 ASP A  48       7.538  18.668  31.860  1.00  0.60           O  
ATOM    677  H   ASP A  48       4.724  16.260  30.940  1.00  0.60           H  
ATOM    678  HA  ASP A  48       6.399  16.694  28.682  1.00  0.60           H  
ATOM    679 1HB  ASP A  48       7.048  16.122  31.590  1.00  0.60           H  
ATOM    680 2HB  ASP A  48       8.293  16.475  30.400  1.00  0.60           H  
ATOM    681  N   GLU A  49       6.523  13.645  29.958  1.00  0.59           N  
ATOM    682  CA  GLU A  49       6.940  12.302  29.599  1.00  0.59           C  
ATOM    683  C   GLU A  49       6.330  11.910  28.253  1.00  0.59           C  
ATOM    684  O   GLU A  49       7.025  11.372  27.387  1.00  0.59           O  
ATOM    685  CB  GLU A  49       6.583  11.284  30.687  1.00  0.59           C  
ATOM    686  CG  GLU A  49       6.999   9.878  30.308  1.00  0.59           C  
ATOM    687  CD  GLU A  49       6.803   8.783  31.338  1.00  0.59           C  
ATOM    688  OE1 GLU A  49       6.416   9.054  32.449  1.00  0.59           O  
ATOM    689  OE2 GLU A  49       7.027   7.642  30.967  1.00  0.59           O  
ATOM    690  H   GLU A  49       5.977  13.796  30.810  1.00  0.59           H  
ATOM    691  HA  GLU A  49       8.024  12.299  29.488  1.00  0.59           H  
ATOM    692 1HB  GLU A  49       7.069  11.557  31.624  1.00  0.59           H  
ATOM    693 2HB  GLU A  49       5.505  11.296  30.858  1.00  0.59           H  
ATOM    694 1HG  GLU A  49       6.380   9.636  29.477  1.00  0.59           H  
ATOM    695 2HG  GLU A  49       8.034   9.885  29.968  1.00  0.59           H  
ATOM    696  N   ALA A  50       5.037  12.196  28.058  1.00  0.59           N  
ATOM    697  CA  ALA A  50       4.386  11.867  26.797  1.00  0.59           C  
ATOM    698  C   ALA A  50       5.074  12.576  25.633  1.00  0.59           C  
ATOM    699  O   ALA A  50       5.339  11.956  24.602  1.00  0.59           O  
ATOM    700  CB  ALA A  50       2.930  12.254  26.871  1.00  0.59           C  
ATOM    701  H   ALA A  50       4.488  12.625  28.806  1.00  0.59           H  
ATOM    702  HA  ALA A  50       4.465  10.793  26.637  1.00  0.59           H  
ATOM    703 1HB  ALA A  50       2.419  12.008  25.953  1.00  0.59           H  
ATOM    704 2HB  ALA A  50       2.489  11.720  27.700  1.00  0.59           H  
ATOM    705 3HB  ALA A  50       2.849  13.316  27.045  1.00  0.59           H  
ATOM    706  N   ILE A  51       5.452  13.842  25.823  1.00  0.58           N  
ATOM    707  CA  ILE A  51       6.155  14.584  24.783  1.00  0.58           C  
ATOM    708  C   ILE A  51       7.478  13.918  24.456  1.00  0.58           C  
ATOM    709  O   ILE A  51       7.840  13.772  23.284  1.00  0.58           O  
ATOM    710  CB  ILE A  51       6.423  16.041  25.218  1.00  0.58           C  
ATOM    711  CG1 ILE A  51       5.138  16.834  25.341  1.00  0.58           C  
ATOM    712  CG2 ILE A  51       7.350  16.703  24.206  1.00  0.58           C  
ATOM    713  CD1 ILE A  51       4.526  17.064  24.040  1.00  0.58           C  
ATOM    714  H   ILE A  51       5.214  14.306  26.700  1.00  0.58           H  
ATOM    715  HA  ILE A  51       5.541  14.593  23.887  1.00  0.58           H  
ATOM    716  HB  ILE A  51       6.900  16.041  26.195  1.00  0.58           H  
ATOM    717 1HG1 ILE A  51       4.432  16.281  25.940  1.00  0.58           H  
ATOM    718 2HG1 ILE A  51       5.334  17.791  25.824  1.00  0.58           H  
ATOM    719 1HG2 ILE A  51       7.558  17.724  24.518  1.00  0.58           H  
ATOM    720 2HG2 ILE A  51       8.283  16.143  24.147  1.00  0.58           H  
ATOM    721 3HG2 ILE A  51       6.873  16.714  23.232  1.00  0.58           H  
ATOM    722 1HD1 ILE A  51       3.613  17.621  24.149  1.00  0.58           H  
ATOM    723 2HD1 ILE A  51       5.222  17.636  23.445  1.00  0.58           H  
ATOM    724 3HD1 ILE A  51       4.333  16.117  23.567  1.00  0.58           H  
ATOM    725  N   ALA A  52       8.207  13.492  25.490  1.00  0.58           N  
ATOM    726  CA  ALA A  52       9.480  12.826  25.277  1.00  0.58           C  
ATOM    727  C   ALA A  52       9.308  11.542  24.473  1.00  0.58           C  
ATOM    728  O   ALA A  52      10.067  11.290  23.537  1.00  0.58           O  
ATOM    729  CB  ALA A  52      10.138  12.513  26.613  1.00  0.58           C  
ATOM    730  H   ALA A  52       7.875  13.652  26.443  1.00  0.58           H  
ATOM    731  HA  ALA A  52      10.121  13.501  24.710  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      11.102  12.040  26.439  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      10.275  13.437  27.173  1.00  0.58           H  
ATOM    734 3HB  ALA A  52       9.500  11.838  27.180  1.00  0.58           H  
ATOM    735  N   HIS A  53       8.257  10.771  24.758  1.00  0.58           N  
ATOM    736  CA  HIS A  53       8.060   9.518  24.032  1.00  0.58           C  
ATOM    737  C   HIS A  53       7.678   9.771  22.583  1.00  0.58           C  
ATOM    738  O   HIS A  53       8.115   9.050  21.668  1.00  0.58           O  
ATOM    739  CB  HIS A  53       6.965   8.662  24.681  1.00  0.58           C  
ATOM    740  CG  HIS A  53       7.343   8.045  25.969  1.00  0.58           C  
ATOM    741  ND1 HIS A  53       8.366   7.125  26.093  1.00  0.58           N  
ATOM    742  CD2 HIS A  53       6.820   8.195  27.188  1.00  0.58           C  
ATOM    743  CE1 HIS A  53       8.464   6.755  27.361  1.00  0.58           C  
ATOM    744  NE2 HIS A  53       7.537   7.390  28.050  1.00  0.58           N  
ATOM    745  H   HIS A  53       7.638  11.028  25.530  1.00  0.58           H  
ATOM    746  HA  HIS A  53       8.989   8.948  24.040  1.00  0.58           H  
ATOM    747 1HB  HIS A  53       6.085   9.289  24.855  1.00  0.58           H  
ATOM    748 2HB  HIS A  53       6.669   7.873  23.996  1.00  0.58           H  
ATOM    749  HD2 HIS A  53       5.986   8.844  27.440  1.00  0.58           H  
ATOM    750  HE1 HIS A  53       9.187   6.048  27.767  1.00  0.58           H  
ATOM    751  HE2 HIS A  53       7.362   7.320  29.074  1.00  0.58           H  
ATOM    752  N   ILE A  54       6.857  10.793  22.358  1.00  0.59           N  
ATOM    753  CA  ILE A  54       6.413  11.091  21.013  1.00  0.59           C  
ATOM    754  C   ILE A  54       7.577  11.579  20.185  1.00  0.59           C  
ATOM    755  O   ILE A  54       7.774  11.121  19.064  1.00  0.59           O  
ATOM    756  CB  ILE A  54       5.355  12.186  20.990  1.00  0.59           C  
ATOM    757  CG1 ILE A  54       4.091  11.754  21.669  1.00  0.59           C  
ATOM    758  CG2 ILE A  54       5.028  12.485  19.517  1.00  0.59           C  
ATOM    759  CD1 ILE A  54       3.205  12.915  21.975  1.00  0.59           C  
ATOM    760  H   ILE A  54       6.512  11.353  23.142  1.00  0.59           H  
ATOM    761  HA  ILE A  54       6.021  10.187  20.563  1.00  0.59           H  
ATOM    762  HB  ILE A  54       5.725  13.061  21.505  1.00  0.59           H  
ATOM    763 1HG1 ILE A  54       3.544  11.084  21.023  1.00  0.59           H  
ATOM    764 2HG1 ILE A  54       4.332  11.230  22.575  1.00  0.59           H  
ATOM    765 1HG2 ILE A  54       4.269  13.257  19.464  1.00  0.59           H  
ATOM    766 2HG2 ILE A  54       5.919  12.808  18.989  1.00  0.59           H  
ATOM    767 3HG2 ILE A  54       4.663  11.591  19.057  1.00  0.59           H  
ATOM    768 1HD1 ILE A  54       2.306  12.563  22.470  1.00  0.59           H  
ATOM    769 2HD1 ILE A  54       3.740  13.591  22.637  1.00  0.59           H  
ATOM    770 3HD1 ILE A  54       2.947  13.433  21.053  1.00  0.59           H  
ATOM    771  N   ARG A  55       8.357  12.514  20.735  1.00  0.60           N  
ATOM    772  CA  ARG A  55       9.472  13.085  19.999  1.00  0.60           C  
ATOM    773  C   ARG A  55      10.526  12.020  19.712  1.00  0.60           C  
ATOM    774  O   ARG A  55      11.093  11.979  18.632  1.00  0.60           O  
ATOM    775  CB  ARG A  55      10.107  14.233  20.765  1.00  0.60           C  
ATOM    776  CG  ARG A  55      11.189  14.977  20.004  1.00  0.60           C  
ATOM    777  CD  ARG A  55      10.573  15.687  18.813  1.00  0.60           C  
ATOM    778  NE  ARG A  55      11.527  16.474  18.050  1.00  0.60           N  
ATOM    779  CZ  ARG A  55      11.842  17.757  18.299  1.00  0.60           C  
ATOM    780  NH1 ARG A  55      11.288  18.400  19.310  1.00  0.60           N  
ATOM    781  NH2 ARG A  55      12.708  18.372  17.516  1.00  0.60           N  
ATOM    782  H   ARG A  55       8.160  12.853  21.678  1.00  0.60           H  
ATOM    783  HA  ARG A  55       9.099  13.471  19.048  1.00  0.60           H  
ATOM    784 1HB  ARG A  55       9.353  14.943  21.058  1.00  0.60           H  
ATOM    785 2HB  ARG A  55      10.550  13.842  21.686  1.00  0.60           H  
ATOM    786 1HG  ARG A  55      11.660  15.716  20.649  1.00  0.60           H  
ATOM    787 2HG  ARG A  55      11.937  14.270  19.640  1.00  0.60           H  
ATOM    788 1HD  ARG A  55      10.148  14.940  18.137  1.00  0.60           H  
ATOM    789 2HD  ARG A  55       9.776  16.354  19.148  1.00  0.60           H  
ATOM    790  HE  ARG A  55      11.973  16.038  17.239  1.00  0.60           H  
ATOM    791 1HH1 ARG A  55      10.622  17.926  19.900  1.00  0.60           H  
ATOM    792 2HH1 ARG A  55      11.528  19.363  19.486  1.00  0.60           H  
ATOM    793 1HH2 ARG A  55      13.122  17.868  16.735  1.00  0.60           H  
ATOM    794 2HH2 ARG A  55      12.947  19.332  17.685  1.00  0.60           H  
ATOM    795  N   GLN A  56      10.793  11.125  20.663  1.00  0.61           N  
ATOM    796  CA  GLN A  56      11.772  10.075  20.395  1.00  0.61           C  
ATOM    797  C   GLN A  56      11.277   9.163  19.268  1.00  0.61           C  
ATOM    798  O   GLN A  56      12.052   8.768  18.393  1.00  0.61           O  
ATOM    799  CB  GLN A  56      12.018   9.252  21.667  1.00  0.61           C  
ATOM    800  CG  GLN A  56      12.775   9.997  22.758  1.00  0.61           C  
ATOM    801  CD  GLN A  56      12.774   9.249  24.086  1.00  0.61           C  
ATOM    802  OE1 GLN A  56      11.997   8.311  24.299  1.00  0.61           O  
ATOM    803  NE2 GLN A  56      13.646   9.670  24.995  1.00  0.61           N  
ATOM    804  H   GLN A  56      10.344  11.172  21.577  1.00  0.61           H  
ATOM    805  HA  GLN A  56      12.705  10.536  20.081  1.00  0.61           H  
ATOM    806 1HB  GLN A  56      11.055   8.945  22.084  1.00  0.61           H  
ATOM    807 2HB  GLN A  56      12.570   8.349  21.416  1.00  0.61           H  
ATOM    808 1HG  GLN A  56      13.810  10.100  22.438  1.00  0.61           H  
ATOM    809 2HG  GLN A  56      12.346  10.980  22.900  1.00  0.61           H  
ATOM    810 1HE2 GLN A  56      13.692   9.223  25.888  1.00  0.61           H  
ATOM    811 2HE2 GLN A  56      14.254  10.435  24.787  1.00  0.61           H  
ATOM    812  N   SER A  57       9.971   8.861  19.270  1.00  0.63           N  
ATOM    813  CA  SER A  57       9.356   8.024  18.247  1.00  0.63           C  
ATOM    814  C   SER A  57       9.336   8.729  16.883  1.00  0.63           C  
ATOM    815  O   SER A  57       9.536   8.097  15.840  1.00  0.63           O  
ATOM    816  CB  SER A  57       7.940   7.679  18.661  1.00  0.63           C  
ATOM    817  OG  SER A  57       7.932   6.917  19.843  1.00  0.63           O  
ATOM    818  H   SER A  57       9.377   9.191  20.032  1.00  0.63           H  
ATOM    819  HA  SER A  57       9.938   7.108  18.154  1.00  0.63           H  
ATOM    820 1HB  SER A  57       7.368   8.592  18.813  1.00  0.63           H  
ATOM    821 2HB  SER A  57       7.456   7.122  17.862  1.00  0.63           H  
ATOM    822  HG  SER A  57       8.185   7.553  20.559  1.00  0.63           H  
ATOM    823  N   VAL A  58       9.079  10.042  16.909  1.00  0.64           N  
ATOM    824  CA  VAL A  58       9.002  10.896  15.732  1.00  0.64           C  
ATOM    825  C   VAL A  58       9.887  12.145  15.891  1.00  0.64           C  
ATOM    826  O   VAL A  58       9.355  13.224  16.156  1.00  0.64           O  
ATOM    827  CB  VAL A  58       7.567  11.410  15.547  1.00  0.64           C  
ATOM    828  CG1 VAL A  58       7.471  12.179  14.228  1.00  0.64           C  
ATOM    829  CG2 VAL A  58       6.568  10.285  15.622  1.00  0.64           C  
ATOM    830  H   VAL A  58       8.904  10.471  17.812  1.00  0.64           H  
ATOM    831  HA  VAL A  58       9.296  10.324  14.855  1.00  0.64           H  
ATOM    832  HB  VAL A  58       7.348  12.113  16.350  1.00  0.64           H  
ATOM    833 1HG1 VAL A  58       6.466  12.580  14.116  1.00  0.64           H  
ATOM    834 2HG1 VAL A  58       8.186  12.996  14.227  1.00  0.64           H  
ATOM    835 3HG1 VAL A  58       7.689  11.508  13.400  1.00  0.64           H  
ATOM    836 1HG2 VAL A  58       5.561  10.690  15.510  1.00  0.64           H  
ATOM    837 2HG2 VAL A  58       6.765   9.567  14.826  1.00  0.64           H  
ATOM    838 3HG2 VAL A  58       6.646   9.791  16.587  1.00  0.64           H  
ATOM    839  N   PRO A  59      11.208  12.065  15.645  1.00  0.64           N  
ATOM    840  CA  PRO A  59      12.209  13.108  15.889  1.00  0.64           C  
ATOM    841  C   PRO A  59      11.952  14.450  15.205  1.00  0.64           C  
ATOM    842  O   PRO A  59      12.487  15.474  15.636  1.00  0.64           O  
ATOM    843  CB  PRO A  59      13.480  12.473  15.315  1.00  0.64           C  
ATOM    844  CG  PRO A  59      13.240  10.989  15.406  1.00  0.64           C  
ATOM    845  CD  PRO A  59      11.778  10.815  15.119  1.00  0.64           C  
ATOM    846  HA  PRO A  59      12.320  13.253  16.970  1.00  0.64           H  
ATOM    847 1HB  PRO A  59      13.640  12.823  14.284  1.00  0.64           H  
ATOM    848 2HB  PRO A  59      14.350  12.795  15.903  1.00  0.64           H  
ATOM    849 1HG  PRO A  59      13.880  10.448  14.697  1.00  0.64           H  
ATOM    850 2HG  PRO A  59      13.499  10.622  16.416  1.00  0.64           H  
ATOM    851 1HD  PRO A  59      11.587  10.715  14.044  1.00  0.64           H  
ATOM    852 2HD  PRO A  59      11.451   9.950  15.682  1.00  0.64           H  
ATOM    853  N   GLU A  60      11.170  14.451  14.133  1.00  0.64           N  
ATOM    854  CA  GLU A  60      10.875  15.675  13.396  1.00  0.64           C  
ATOM    855  C   GLU A  60       9.598  16.371  13.879  1.00  0.64           C  
ATOM    856  O   GLU A  60       9.215  17.416  13.353  1.00  0.64           O  
ATOM    857  CB  GLU A  60      10.762  15.358  11.902  1.00  0.64           C  
ATOM    858  CG  GLU A  60      12.059  14.852  11.271  1.00  0.64           C  
ATOM    859  CD  GLU A  60      11.922  14.514   9.799  1.00  0.64           C  
ATOM    860  OE1 GLU A  60      10.843  14.649   9.272  1.00  0.64           O  
ATOM    861  OE2 GLU A  60      12.901  14.122   9.209  1.00  0.64           O  
ATOM    862  H   GLU A  60      10.755  13.588  13.821  1.00  0.64           H  
ATOM    863  HA  GLU A  60      11.706  16.366  13.538  1.00  0.64           H  
ATOM    864 1HB  GLU A  60       9.994  14.600  11.751  1.00  0.64           H  
ATOM    865 2HB  GLU A  60      10.451  16.253  11.364  1.00  0.64           H  
ATOM    866 1HG  GLU A  60      12.826  15.617  11.386  1.00  0.64           H  
ATOM    867 2HG  GLU A  60      12.388  13.965  11.814  1.00  0.64           H  
ATOM    868  N   ALA A  61       8.915  15.772  14.849  1.00  0.63           N  
ATOM    869  CA  ALA A  61       7.649  16.303  15.336  1.00  0.63           C  
ATOM    870  C   ALA A  61       7.751  17.666  15.984  1.00  0.63           C  
ATOM    871  O   ALA A  61       8.701  17.963  16.711  1.00  0.63           O  
ATOM    872  CB  ALA A  61       7.051  15.376  16.356  1.00  0.63           C  
ATOM    873  H   ALA A  61       9.269  14.912  15.265  1.00  0.63           H  
ATOM    874  HA  ALA A  61       6.975  16.383  14.482  1.00  0.63           H  
ATOM    875 1HB  ALA A  61       6.096  15.774  16.670  1.00  0.63           H  
ATOM    876 2HB  ALA A  61       6.915  14.404  15.921  1.00  0.63           H  
ATOM    877 3HB  ALA A  61       7.715  15.295  17.213  1.00  0.63           H  
ATOM    878  N   SER A  62       6.702  18.456  15.793  1.00  0.62           N  
ATOM    879  CA  SER A  62       6.560  19.729  16.475  1.00  0.62           C  
ATOM    880  C   SER A  62       5.517  19.521  17.557  1.00  0.62           C  
ATOM    881  O   SER A  62       4.337  19.337  17.251  1.00  0.62           O  
ATOM    882  CB  SER A  62       6.124  20.799  15.497  1.00  0.62           C  
ATOM    883  OG  SER A  62       5.899  22.018  16.146  1.00  0.62           O  
ATOM    884  H   SER A  62       5.973  18.153  15.160  1.00  0.62           H  
ATOM    885  HA  SER A  62       7.508  20.009  16.937  1.00  0.62           H  
ATOM    886 1HB  SER A  62       6.896  20.927  14.738  1.00  0.62           H  
ATOM    887 2HB  SER A  62       5.218  20.479  14.990  1.00  0.62           H  
ATOM    888  HG  SER A  62       6.720  22.233  16.599  1.00  0.62           H  
ATOM    889  N   LEU A  63       5.969  19.471  18.800  1.00  0.60           N  
ATOM    890  CA  LEU A  63       5.090  19.127  19.905  1.00  0.60           C  
ATOM    891  C   LEU A  63       5.037  20.204  20.979  1.00  0.60           C  
ATOM    892  O   LEU A  63       6.020  20.918  21.198  1.00  0.60           O  
ATOM    893  CB  LEU A  63       5.589  17.843  20.543  1.00  0.60           C  
ATOM    894  CG  LEU A  63       5.764  16.686  19.651  1.00  0.60           C  
ATOM    895  CD1 LEU A  63       6.439  15.624  20.423  1.00  0.60           C  
ATOM    896  CD2 LEU A  63       4.422  16.235  19.134  1.00  0.60           C  
ATOM    897  H   LEU A  63       6.947  19.649  18.975  1.00  0.60           H  
ATOM    898  HA  LEU A  63       4.086  18.977  19.518  1.00  0.60           H  
ATOM    899 1HB  LEU A  63       6.529  18.036  21.053  1.00  0.60           H  
ATOM    900 2HB  LEU A  63       4.851  17.546  21.266  1.00  0.60           H  
ATOM    901  HG  LEU A  63       6.410  16.959  18.821  1.00  0.60           H  
ATOM    902 1HD1 LEU A  63       6.611  14.779  19.790  1.00  0.60           H  
ATOM    903 2HD1 LEU A  63       7.387  16.002  20.780  1.00  0.60           H  
ATOM    904 3HD1 LEU A  63       5.820  15.340  21.272  1.00  0.60           H  
ATOM    905 1HD2 LEU A  63       4.547  15.383  18.482  1.00  0.60           H  
ATOM    906 2HD2 LEU A  63       3.778  15.961  19.973  1.00  0.60           H  
ATOM    907 3HD2 LEU A  63       3.964  17.051  18.578  1.00  0.60           H  
ATOM    908  N   ARG A  64       3.917  20.268  21.692  1.00  0.59           N  
ATOM    909  CA  ARG A  64       3.790  21.160  22.845  1.00  0.59           C  
ATOM    910  C   ARG A  64       2.970  20.512  23.949  1.00  0.59           C  
ATOM    911  O   ARG A  64       1.896  19.980  23.691  1.00  0.59           O  
ATOM    912  CB  ARG A  64       3.115  22.458  22.455  1.00  0.59           C  
ATOM    913  CG  ARG A  64       3.014  23.486  23.567  1.00  0.59           C  
ATOM    914  CD  ARG A  64       2.327  24.700  23.103  1.00  0.59           C  
ATOM    915  NE  ARG A  64       2.342  25.757  24.090  1.00  0.59           N  
ATOM    916  CZ  ARG A  64       1.672  26.904  23.948  1.00  0.59           C  
ATOM    917  NH1 ARG A  64       0.946  27.078  22.878  1.00  0.59           N  
ATOM    918  NH2 ARG A  64       1.735  27.846  24.875  1.00  0.59           N  
ATOM    919  H   ARG A  64       3.133  19.678  21.407  1.00  0.59           H  
ATOM    920  HA  ARG A  64       4.786  21.377  23.231  1.00  0.59           H  
ATOM    921 1HB  ARG A  64       3.651  22.913  21.624  1.00  0.59           H  
ATOM    922 2HB  ARG A  64       2.104  22.249  22.118  1.00  0.59           H  
ATOM    923 1HG  ARG A  64       2.440  23.074  24.400  1.00  0.59           H  
ATOM    924 2HG  ARG A  64       4.011  23.757  23.911  1.00  0.59           H  
ATOM    925 1HD  ARG A  64       2.799  25.070  22.194  1.00  0.59           H  
ATOM    926 2HD  ARG A  64       1.284  24.454  22.890  1.00  0.59           H  
ATOM    927  HE  ARG A  64       2.898  25.627  24.923  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64       0.874  26.340  22.165  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64       0.390  27.923  22.753  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64       2.300  27.708  25.701  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64       1.225  28.711  24.746  1.00  0.59           H  
ATOM    932  N   GLY A  65       3.469  20.525  25.173  1.00  0.58           N  
ATOM    933  CA  GLY A  65       2.677  19.951  26.251  1.00  0.58           C  
ATOM    934  C   GLY A  65       1.896  21.000  27.046  1.00  0.58           C  
ATOM    935  O   GLY A  65       2.428  22.079  27.321  1.00  0.58           O  
ATOM    936  H   GLY A  65       4.370  20.944  25.360  1.00  0.58           H  
ATOM    937 1HA  GLY A  65       1.991  19.203  25.856  1.00  0.58           H  
ATOM    938 2HA  GLY A  65       3.357  19.434  26.921  1.00  0.58           H  
ATOM    939  N   VAL A  66       0.667  20.650  27.454  1.00  0.58           N  
ATOM    940  CA  VAL A  66      -0.171  21.507  28.296  1.00  0.58           C  
ATOM    941  C   VAL A  66      -0.778  20.734  29.484  1.00  0.58           C  
ATOM    942  O   VAL A  66      -1.351  19.653  29.323  1.00  0.58           O  
ATOM    943  CB  VAL A  66      -1.318  22.166  27.477  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      -2.183  23.031  28.397  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      -0.745  23.008  26.315  1.00  0.58           C  
ATOM    946  H   VAL A  66       0.300  19.749  27.150  1.00  0.58           H  
ATOM    947  HA  VAL A  66       0.455  22.304  28.698  1.00  0.58           H  
ATOM    948  HB  VAL A  66      -1.939  21.400  27.081  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      -2.983  23.471  27.840  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      -2.598  22.418  29.188  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      -1.577  23.823  28.833  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      -1.564  23.449  25.746  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      -0.111  23.800  26.714  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      -0.156  22.376  25.658  1.00  0.58           H  
ATOM    955  N   ASP A  67      -0.642  21.296  30.679  1.00  0.59           N  
ATOM    956  CA  ASP A  67      -1.251  20.738  31.887  1.00  0.59           C  
ATOM    957  C   ASP A  67      -2.621  21.381  32.095  1.00  0.59           C  
ATOM    958  O   ASP A  67      -2.702  22.573  32.404  1.00  0.59           O  
ATOM    959  CB  ASP A  67      -0.328  20.948  33.096  1.00  0.59           C  
ATOM    960  CG  ASP A  67      -0.845  20.379  34.472  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      -2.020  20.191  34.611  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      -0.018  20.070  35.340  1.00  0.59           O  
ATOM    963  H   ASP A  67      -0.124  22.162  30.751  1.00  0.59           H  
ATOM    964  HA  ASP A  67      -1.397  19.666  31.749  1.00  0.59           H  
ATOM    965 1HB  ASP A  67       0.628  20.495  32.877  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      -0.143  22.016  33.219  1.00  0.59           H  
ATOM    967  N   ALA A  68      -3.699  20.644  31.828  1.00  0.59           N  
ATOM    968  CA  ALA A  68      -5.018  21.249  31.931  1.00  0.59           C  
ATOM    969  C   ALA A  68      -6.119  20.243  32.205  1.00  0.59           C  
ATOM    970  O   ALA A  68      -6.407  19.347  31.408  1.00  0.59           O  
ATOM    971  CB  ALA A  68      -5.352  21.979  30.645  1.00  0.59           C  
ATOM    972  H   ALA A  68      -3.602  19.655  31.600  1.00  0.59           H  
ATOM    973  HA  ALA A  68      -4.998  21.958  32.759  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      -6.319  22.443  30.749  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      -4.607  22.745  30.446  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      -5.379  21.278  29.821  1.00  0.59           H  
ATOM    977  N   ASP A  69      -6.842  20.456  33.292  1.00  0.60           N  
ATOM    978  CA  ASP A  69      -7.932  19.549  33.570  1.00  0.60           C  
ATOM    979  C   ASP A  69      -9.147  20.042  32.836  1.00  0.60           C  
ATOM    980  O   ASP A  69      -9.925  20.845  33.357  1.00  0.60           O  
ATOM    981  CB  ASP A  69      -8.221  19.423  35.053  1.00  0.60           C  
ATOM    982  CG  ASP A  69      -9.273  18.364  35.326  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      -9.982  17.968  34.399  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      -9.348  17.912  36.435  1.00  0.60           O  
ATOM    985  H   ASP A  69      -6.601  21.202  33.930  1.00  0.60           H  
ATOM    986  HA  ASP A  69      -7.686  18.567  33.181  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      -7.305  19.163  35.589  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      -8.578  20.380  35.444  1.00  0.60           H  
ATOM    989  N   LEU A  70      -9.348  19.481  31.658  1.00  0.61           N  
ATOM    990  CA  LEU A  70     -10.359  19.927  30.708  1.00  0.61           C  
ATOM    991  C   LEU A  70     -11.802  19.637  31.150  1.00  0.61           C  
ATOM    992  O   LEU A  70     -12.759  19.957  30.426  1.00  0.61           O  
ATOM    993  CB  LEU A  70     -10.097  19.238  29.377  1.00  0.61           C  
ATOM    994  CG  LEU A  70      -8.713  19.561  28.746  1.00  0.61           C  
ATOM    995  CD1 LEU A  70      -8.590  18.813  27.484  1.00  0.61           C  
ATOM    996  CD2 LEU A  70      -8.532  21.025  28.537  1.00  0.61           C  
ATOM    997  H   LEU A  70      -8.635  18.812  31.369  1.00  0.61           H  
ATOM    998  HA  LEU A  70     -10.250  21.002  30.580  1.00  0.61           H  
ATOM    999 1HB  LEU A  70     -10.147  18.180  29.544  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70     -10.872  19.511  28.674  1.00  0.61           H  
ATOM   1001  HG  LEU A  70      -7.928  19.213  29.415  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70      -7.630  18.992  27.023  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70      -8.693  17.770  27.695  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70      -9.365  19.127  26.809  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70      -7.555  21.183  28.113  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70      -9.273  21.395  27.866  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70      -8.604  21.540  29.490  1.00  0.61           H  
ATOM   1008  N   THR A  71     -11.967  19.040  32.343  1.00  0.62           N  
ATOM   1009  CA  THR A  71     -13.297  18.797  32.870  1.00  0.62           C  
ATOM   1010  C   THR A  71     -13.773  20.051  33.608  1.00  0.62           C  
ATOM   1011  O   THR A  71     -14.941  20.146  34.009  1.00  0.62           O  
ATOM   1012  CB  THR A  71     -13.342  17.585  33.810  1.00  0.62           C  
ATOM   1013  OG1 THR A  71     -12.595  17.828  34.993  1.00  0.62           O  
ATOM   1014  CG2 THR A  71     -12.746  16.415  33.087  1.00  0.62           C  
ATOM   1015  H   THR A  71     -11.155  18.765  32.920  1.00  0.62           H  
ATOM   1016  HA  THR A  71     -13.974  18.605  32.042  1.00  0.62           H  
ATOM   1017  HB  THR A  71     -14.343  17.376  34.075  1.00  0.62           H  
ATOM   1018  HG1 THR A  71     -11.640  17.861  34.784  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71     -12.766  15.548  33.729  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71     -13.309  16.221  32.184  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71     -11.717  16.659  32.829  1.00  0.62           H  
ATOM   1022  N   THR A  72     -12.865  21.019  33.777  1.00  0.63           N  
ATOM   1023  CA  THR A  72     -13.196  22.268  34.436  1.00  0.63           C  
ATOM   1024  C   THR A  72     -13.176  23.405  33.425  1.00  0.63           C  
ATOM   1025  O   THR A  72     -12.487  23.339  32.398  1.00  0.63           O  
ATOM   1026  CB  THR A  72     -12.185  22.572  35.555  1.00  0.63           C  
ATOM   1027  OG1 THR A  72     -10.878  22.779  34.984  1.00  0.63           O  
ATOM   1028  CG2 THR A  72     -12.108  21.388  36.504  1.00  0.63           C  
ATOM   1029  H   THR A  72     -11.907  20.874  33.456  1.00  0.63           H  
ATOM   1030  HA  THR A  72     -14.197  22.198  34.860  1.00  0.63           H  
ATOM   1031  HB  THR A  72     -12.492  23.465  36.097  1.00  0.63           H  
ATOM   1032  HG1 THR A  72     -10.579  21.941  34.548  1.00  0.63           H  
ATOM   1033 1HG2 THR A  72     -11.387  21.597  37.293  1.00  0.63           H  
ATOM   1034 2HG2 THR A  72     -13.087  21.207  36.944  1.00  0.63           H  
ATOM   1035 3HG2 THR A  72     -11.788  20.498  35.951  1.00  0.63           H  
ATOM   1036  N   GLU A  73     -13.850  24.502  33.757  1.00  0.63           N  
ATOM   1037  CA  GLU A  73     -13.840  25.652  32.866  1.00  0.63           C  
ATOM   1038  C   GLU A  73     -12.445  26.268  32.797  1.00  0.63           C  
ATOM   1039  O   GLU A  73     -12.018  26.740  31.742  1.00  0.63           O  
ATOM   1040  CB  GLU A  73     -14.841  26.703  33.343  1.00  0.63           C  
ATOM   1041  CG  GLU A  73     -16.333  26.296  33.265  1.00  0.63           C  
ATOM   1042  CD  GLU A  73     -16.830  26.007  31.870  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73     -16.609  26.809  30.999  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73     -17.455  24.976  31.679  1.00  0.63           O  
ATOM   1045  H   GLU A  73     -14.392  24.525  34.610  1.00  0.63           H  
ATOM   1046  HA  GLU A  73     -14.119  25.324  31.867  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73     -14.623  26.961  34.380  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73     -14.716  27.611  32.754  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73     -16.478  25.405  33.875  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73     -16.933  27.096  33.697  1.00  0.63           H  
ATOM   1051  N   GLN A  74     -11.740  26.260  33.933  1.00  0.65           N  
ATOM   1052  CA  GLN A  74     -10.408  26.845  34.011  1.00  0.65           C  
ATOM   1053  C   GLN A  74      -9.399  26.044  33.204  1.00  0.65           C  
ATOM   1054  O   GLN A  74      -8.555  26.617  32.513  1.00  0.65           O  
ATOM   1055  CB  GLN A  74      -9.954  26.936  35.469  1.00  0.65           C  
ATOM   1056  CG  GLN A  74     -10.731  27.949  36.300  1.00  0.65           C  
ATOM   1057  CD  GLN A  74     -10.303  27.960  37.761  1.00  0.65           C  
ATOM   1058  OE1 GLN A  74      -9.833  26.951  38.294  1.00  0.65           O  
ATOM   1059  NE2 GLN A  74     -10.465  29.106  38.416  1.00  0.65           N  
ATOM   1060  H   GLN A  74     -12.149  25.843  34.754  1.00  0.65           H  
ATOM   1061  HA  GLN A  74     -10.450  27.851  33.596  1.00  0.65           H  
ATOM   1062 1HB  GLN A  74     -10.060  25.958  35.941  1.00  0.65           H  
ATOM   1063 2HB  GLN A  74      -8.899  27.202  35.505  1.00  0.65           H  
ATOM   1064 1HG  GLN A  74     -10.566  28.943  35.886  1.00  0.65           H  
ATOM   1065 2HG  GLN A  74     -11.791  27.698  36.255  1.00  0.65           H  
ATOM   1066 1HE2 GLN A  74     -10.202  29.174  39.380  1.00  0.65           H  
ATOM   1067 2HE2 GLN A  74     -10.849  29.901  37.947  1.00  0.65           H  
ATOM   1068  N   GLY A  75      -9.500  24.716  33.263  1.00  0.66           N  
ATOM   1069  CA  GLY A  75      -8.599  23.859  32.514  1.00  0.66           C  
ATOM   1070  C   GLY A  75      -8.765  24.115  31.035  1.00  0.66           C  
ATOM   1071  O   GLY A  75      -7.790  24.363  30.319  1.00  0.66           O  
ATOM   1072  H   GLY A  75     -10.200  24.265  33.849  1.00  0.66           H  
ATOM   1073 1HA  GLY A  75      -7.570  24.048  32.815  1.00  0.66           H  
ATOM   1074 2HA  GLY A  75      -8.818  22.827  32.734  1.00  0.66           H  
ATOM   1075  N   ALA A  76     -10.008  24.047  30.565  1.00  0.67           N  
ATOM   1076  CA  ALA A  76     -10.261  24.273  29.158  1.00  0.67           C  
ATOM   1077  C   ALA A  76      -9.809  25.659  28.739  1.00  0.67           C  
ATOM   1078  O   ALA A  76      -9.240  25.820  27.656  1.00  0.67           O  
ATOM   1079  CB  ALA A  76     -11.717  24.093  28.870  1.00  0.67           C  
ATOM   1080  H   ALA A  76     -10.787  23.839  31.198  1.00  0.67           H  
ATOM   1081  HA  ALA A  76      -9.691  23.551  28.586  1.00  0.67           H  
ATOM   1082 1HB  ALA A  76     -11.898  24.236  27.815  1.00  0.67           H  
ATOM   1083 2HB  ALA A  76     -12.003  23.083  29.165  1.00  0.67           H  
ATOM   1084 3HB  ALA A  76     -12.278  24.827  29.448  1.00  0.67           H  
ATOM   1085  N   ALA A  77     -10.025  26.663  29.598  1.00  0.69           N  
ATOM   1086  CA  ALA A  77      -9.587  28.006  29.278  1.00  0.69           C  
ATOM   1087  C   ALA A  77      -8.073  28.061  29.127  1.00  0.69           C  
ATOM   1088  O   ALA A  77      -7.571  28.717  28.214  1.00  0.69           O  
ATOM   1089  CB  ALA A  77     -10.034  28.972  30.357  1.00  0.69           C  
ATOM   1090  H   ALA A  77     -10.520  26.509  30.476  1.00  0.69           H  
ATOM   1091  HA  ALA A  77     -10.039  28.293  28.329  1.00  0.69           H  
ATOM   1092 1HB  ALA A  77      -9.722  29.981  30.098  1.00  0.69           H  
ATOM   1093 2HB  ALA A  77     -11.120  28.936  30.447  1.00  0.69           H  
ATOM   1094 3HB  ALA A  77      -9.585  28.685  31.303  1.00  0.69           H  
ATOM   1095  N   ALA A  78      -7.337  27.359  30.003  1.00  0.70           N  
ATOM   1096  CA  ALA A  78      -5.878  27.325  29.930  1.00  0.70           C  
ATOM   1097  C   ALA A  78      -5.410  26.689  28.634  1.00  0.70           C  
ATOM   1098  O   ALA A  78      -4.466  27.167  27.996  1.00  0.70           O  
ATOM   1099  CB  ALA A  78      -5.307  26.557  31.102  1.00  0.70           C  
ATOM   1100  H   ALA A  78      -7.804  26.852  30.757  1.00  0.70           H  
ATOM   1101  HA  ALA A  78      -5.516  28.352  29.959  1.00  0.70           H  
ATOM   1102 1HB  ALA A  78      -4.220  26.558  31.048  1.00  0.70           H  
ATOM   1103 2HB  ALA A  78      -5.629  27.025  32.031  1.00  0.70           H  
ATOM   1104 3HB  ALA A  78      -5.667  25.531  31.073  1.00  0.70           H  
ATOM   1105  N   LEU A  79      -6.103  25.632  28.219  1.00  0.71           N  
ATOM   1106  CA  LEU A  79      -5.756  24.950  26.989  1.00  0.71           C  
ATOM   1107  C   LEU A  79      -5.981  25.898  25.836  1.00  0.71           C  
ATOM   1108  O   LEU A  79      -5.103  26.085  24.993  1.00  0.71           O  
ATOM   1109  CB  LEU A  79      -6.582  23.675  26.808  1.00  0.71           C  
ATOM   1110  CG  LEU A  79      -6.208  22.803  25.606  1.00  0.71           C  
ATOM   1111  CD1 LEU A  79      -6.777  23.399  24.390  1.00  0.71           C  
ATOM   1112  CD2 LEU A  79      -4.706  22.724  25.485  1.00  0.71           C  
ATOM   1113  H   LEU A  79      -6.868  25.280  28.799  1.00  0.71           H  
ATOM   1114  HA  LEU A  79      -4.704  24.690  27.015  1.00  0.71           H  
ATOM   1115 1HB  LEU A  79      -6.458  23.086  27.707  1.00  0.71           H  
ATOM   1116 2HB  LEU A  79      -7.635  23.944  26.718  1.00  0.71           H  
ATOM   1117  HG  LEU A  79      -6.627  21.805  25.729  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  79      -6.523  22.798  23.533  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  79      -7.856  23.464  24.483  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  79      -6.367  24.392  24.254  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  79      -4.440  22.115  24.622  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  79      -4.295  23.726  25.357  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  79      -4.307  22.276  26.385  1.00  0.71           H  
ATOM   1124  N   PHE A  80      -7.165  26.497  25.796  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      -7.500  27.406  24.726  1.00  0.71           C  
ATOM   1126  C   PHE A  80      -6.496  28.549  24.695  1.00  0.71           C  
ATOM   1127  O   PHE A  80      -6.043  28.955  23.639  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      -8.908  27.945  24.877  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      -9.323  28.744  23.702  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      -9.717  28.083  22.545  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      -9.326  30.125  23.721  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80     -10.109  28.782  21.438  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      -9.719  30.837  22.602  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80     -10.113  30.159  21.460  1.00  0.71           C  
ATOM   1135  H   PHE A  80      -7.853  26.311  26.525  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      -7.437  26.865  23.779  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      -9.611  27.118  25.007  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      -8.969  28.572  25.768  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      -9.711  26.993  22.525  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      -9.013  30.648  24.627  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80     -10.414  28.250  20.535  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      -9.720  31.926  22.616  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80     -10.421  30.711  20.572  1.00  0.71           H  
ATOM   1144  N   ALA A  81      -6.159  29.114  25.852  1.00  0.71           N  
ATOM   1145  CA  ALA A  81      -5.202  30.205  25.875  1.00  0.71           C  
ATOM   1146  C   ALA A  81      -3.867  29.777  25.275  1.00  0.71           C  
ATOM   1147  O   ALA A  81      -3.240  30.538  24.534  1.00  0.71           O  
ATOM   1148  CB  ALA A  81      -4.980  30.671  27.301  1.00  0.71           C  
ATOM   1149  H   ALA A  81      -6.564  28.787  26.722  1.00  0.71           H  
ATOM   1150  HA  ALA A  81      -5.604  31.022  25.278  1.00  0.71           H  
ATOM   1151 1HB  ALA A  81      -4.275  31.499  27.307  1.00  0.71           H  
ATOM   1152 2HB  ALA A  81      -5.929  30.991  27.730  1.00  0.71           H  
ATOM   1153 3HB  ALA A  81      -4.579  29.845  27.887  1.00  0.71           H  
ATOM   1154  N   ALA A  82      -3.429  28.549  25.573  1.00  0.70           N  
ATOM   1155  CA  ALA A  82      -2.186  28.053  25.003  1.00  0.70           C  
ATOM   1156  C   ALA A  82      -2.286  27.936  23.483  1.00  0.70           C  
ATOM   1157  O   ALA A  82      -1.349  28.284  22.753  1.00  0.70           O  
ATOM   1158  CB  ALA A  82      -1.847  26.685  25.592  1.00  0.70           C  
ATOM   1159  H   ALA A  82      -3.955  27.961  26.221  1.00  0.70           H  
ATOM   1160  HA  ALA A  82      -1.397  28.760  25.243  1.00  0.70           H  
ATOM   1161 1HB  ALA A  82      -0.916  26.323  25.179  1.00  0.70           H  
ATOM   1162 2HB  ALA A  82      -1.760  26.767  26.675  1.00  0.70           H  
ATOM   1163 3HB  ALA A  82      -2.638  25.981  25.350  1.00  0.70           H  
ATOM   1164  N   GLU A  83      -3.436  27.447  23.024  1.00  0.69           N  
ATOM   1165  CA  GLU A  83      -3.704  27.176  21.620  1.00  0.69           C  
ATOM   1166  C   GLU A  83      -5.065  27.723  21.187  1.00  0.69           C  
ATOM   1167  O   GLU A  83      -6.002  26.947  21.046  1.00  0.69           O  
ATOM   1168  CB  GLU A  83      -3.689  25.663  21.373  1.00  0.69           C  
ATOM   1169  CG  GLU A  83      -2.380  25.019  21.652  1.00  0.69           C  
ATOM   1170  CD  GLU A  83      -1.284  25.345  20.625  1.00  0.69           C  
ATOM   1171  OE1 GLU A  83      -1.596  25.853  19.581  1.00  0.69           O  
ATOM   1172  OE2 GLU A  83      -0.131  25.080  20.913  1.00  0.69           O  
ATOM   1173  H   GLU A  83      -4.157  27.204  23.707  1.00  0.69           H  
ATOM   1174  HA  GLU A  83      -2.911  27.614  21.026  1.00  0.69           H  
ATOM   1175 1HB  GLU A  83      -4.427  25.186  22.020  1.00  0.69           H  
ATOM   1176 2HB  GLU A  83      -3.970  25.453  20.339  1.00  0.69           H  
ATOM   1177 1HG  GLU A  83      -2.031  25.303  22.639  1.00  0.69           H  
ATOM   1178 2HG  GLU A  83      -2.583  23.979  21.685  1.00  0.69           H  
ATOM   1179  N   PRO A  84      -5.228  29.030  20.925  1.00  0.67           N  
ATOM   1180  CA  PRO A  84      -6.502  29.665  20.603  1.00  0.67           C  
ATOM   1181  C   PRO A  84      -7.064  29.161  19.276  1.00  0.67           C  
ATOM   1182  O   PRO A  84      -8.233  29.375  18.939  1.00  0.67           O  
ATOM   1183  CB  PRO A  84      -6.143  31.144  20.564  1.00  0.67           C  
ATOM   1184  CG  PRO A  84      -4.660  31.178  20.254  1.00  0.67           C  
ATOM   1185  CD  PRO A  84      -4.085  29.952  20.946  1.00  0.67           C  
ATOM   1186  HA  PRO A  84      -7.204  29.459  21.422  1.00  0.67           H  
ATOM   1187 1HB  PRO A  84      -6.754  31.655  19.809  1.00  0.67           H  
ATOM   1188 2HB  PRO A  84      -6.384  31.600  21.537  1.00  0.67           H  
ATOM   1189 1HG  PRO A  84      -4.503  31.164  19.165  1.00  0.67           H  
ATOM   1190 2HG  PRO A  84      -4.219  32.111  20.630  1.00  0.67           H  
ATOM   1191 1HD  PRO A  84      -3.248  29.589  20.351  1.00  0.67           H  
ATOM   1192 2HD  PRO A  84      -3.797  30.175  21.989  1.00  0.67           H  
ATOM   1193  N   LYS A  85      -6.204  28.529  18.491  1.00  0.65           N  
ATOM   1194  CA  LYS A  85      -6.600  27.987  17.222  1.00  0.65           C  
ATOM   1195  C   LYS A  85      -6.088  26.570  17.084  1.00  0.65           C  
ATOM   1196  O   LYS A  85      -4.917  26.283  17.329  1.00  0.65           O  
ATOM   1197  CB  LYS A  85      -6.074  28.845  16.075  1.00  0.65           C  
ATOM   1198  CG  LYS A  85      -6.503  28.379  14.700  1.00  0.65           C  
ATOM   1199  CD  LYS A  85      -6.031  29.339  13.638  1.00  0.65           C  
ATOM   1200  CE  LYS A  85      -6.520  28.924  12.269  1.00  0.65           C  
ATOM   1201  NZ  LYS A  85      -6.067  29.866  11.230  1.00  0.65           N  
ATOM   1202  H   LYS A  85      -5.256  28.393  18.799  1.00  0.65           H  
ATOM   1203  HA  LYS A  85      -7.688  27.953  17.171  1.00  0.65           H  
ATOM   1204 1HB  LYS A  85      -6.419  29.872  16.205  1.00  0.65           H  
ATOM   1205 2HB  LYS A  85      -4.985  28.858  16.102  1.00  0.65           H  
ATOM   1206 1HG  LYS A  85      -6.074  27.392  14.497  1.00  0.65           H  
ATOM   1207 2HG  LYS A  85      -7.589  28.295  14.657  1.00  0.65           H  
ATOM   1208 1HD  LYS A  85      -6.399  30.341  13.860  1.00  0.65           H  
ATOM   1209 2HD  LYS A  85      -4.942  29.363  13.630  1.00  0.65           H  
ATOM   1210 1HE  LYS A  85      -6.143  27.925  12.033  1.00  0.65           H  
ATOM   1211 2HE  LYS A  85      -7.610  28.897  12.269  1.00  0.65           H  
ATOM   1212 1HZ  LYS A  85      -6.421  29.556  10.322  1.00  0.65           H  
ATOM   1213 2HZ  LYS A  85      -6.421  30.788  11.426  1.00  0.65           H  
ATOM   1214 3HZ  LYS A  85      -5.061  29.890  11.205  1.00  0.65           H  
ATOM   1215  N   ALA A  86      -6.982  25.701  16.659  1.00  0.62           N  
ATOM   1216  CA  ALA A  86      -6.669  24.316  16.372  1.00  0.62           C  
ATOM   1217  C   ALA A  86      -7.428  23.977  15.131  1.00  0.62           C  
ATOM   1218  O   ALA A  86      -8.512  24.513  14.897  1.00  0.62           O  
ATOM   1219  CB  ALA A  86      -7.061  23.362  17.503  1.00  0.62           C  
ATOM   1220  H   ALA A  86      -7.928  26.020  16.509  1.00  0.62           H  
ATOM   1221  HA  ALA A  86      -5.603  24.226  16.173  1.00  0.62           H  
ATOM   1222 1HB  ALA A  86      -6.813  22.336  17.210  1.00  0.62           H  
ATOM   1223 2HB  ALA A  86      -6.512  23.626  18.406  1.00  0.62           H  
ATOM   1224 3HB  ALA A  86      -8.124  23.430  17.688  1.00  0.62           H  
ATOM   1225  N   ASP A  87      -6.871  23.103  14.331  1.00  0.60           N  
ATOM   1226  CA  ASP A  87      -7.559  22.662  13.150  1.00  0.60           C  
ATOM   1227  C   ASP A  87      -8.251  21.362  13.493  1.00  0.60           C  
ATOM   1228  O   ASP A  87      -9.339  21.081  13.002  1.00  0.60           O  
ATOM   1229  CB  ASP A  87      -6.554  22.438  12.029  1.00  0.60           C  
ATOM   1230  CG  ASP A  87      -5.776  23.687  11.611  1.00  0.60           C  
ATOM   1231  OD1 ASP A  87      -6.368  24.670  11.242  1.00  0.60           O  
ATOM   1232  OD2 ASP A  87      -4.560  23.646  11.703  1.00  0.60           O  
ATOM   1233  H   ASP A  87      -5.971  22.695  14.566  1.00  0.60           H  
ATOM   1234  HA  ASP A  87      -8.303  23.401  12.852  1.00  0.60           H  
ATOM   1235 1HB  ASP A  87      -5.846  21.662  12.332  1.00  0.60           H  
ATOM   1236 2HB  ASP A  87      -7.086  22.074  11.170  1.00  0.60           H  
ATOM   1237  N   ILE A  88      -7.591  20.581  14.347  1.00  0.58           N  
ATOM   1238  CA  ILE A  88      -8.035  19.258  14.756  1.00  0.58           C  
ATOM   1239  C   ILE A  88      -8.118  19.140  16.284  1.00  0.58           C  
ATOM   1240  O   ILE A  88      -7.220  19.575  17.007  1.00  0.58           O  
ATOM   1241  CB  ILE A  88      -7.068  18.204  14.193  1.00  0.58           C  
ATOM   1242  CG1 ILE A  88      -7.039  18.285  12.668  1.00  0.58           C  
ATOM   1243  CG2 ILE A  88      -7.476  16.793  14.649  1.00  0.58           C  
ATOM   1244  CD1 ILE A  88      -5.861  17.633  12.081  1.00  0.58           C  
ATOM   1245  H   ILE A  88      -6.697  20.909  14.704  1.00  0.58           H  
ATOM   1246  HA  ILE A  88      -9.017  19.084  14.339  1.00  0.58           H  
ATOM   1247  HB  ILE A  88      -6.076  18.421  14.536  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  88      -7.933  17.796  12.277  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  88      -7.032  19.303  12.337  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  88      -6.776  16.063  14.250  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  88      -7.462  16.748  15.731  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  88      -8.486  16.570  14.289  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  88      -5.931  17.724  11.002  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  88      -4.956  18.130  12.434  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  88      -5.815  16.610  12.361  1.00  0.58           H  
ATOM   1256  N   LEU A  89      -9.213  18.602  16.770  1.00  0.57           N  
ATOM   1257  CA  LEU A  89      -9.407  18.384  18.198  1.00  0.57           C  
ATOM   1258  C   LEU A  89      -9.774  16.936  18.441  1.00  0.57           C  
ATOM   1259  O   LEU A  89     -10.751  16.463  17.867  1.00  0.57           O  
ATOM   1260  CB  LEU A  89     -10.529  19.294  18.693  1.00  0.57           C  
ATOM   1261  CG  LEU A  89     -10.981  19.138  20.113  1.00  0.57           C  
ATOM   1262  CD1 LEU A  89      -9.853  19.523  21.085  1.00  0.57           C  
ATOM   1263  CD2 LEU A  89     -12.233  19.992  20.290  1.00  0.57           C  
ATOM   1264  H   LEU A  89      -9.935  18.313  16.112  1.00  0.57           H  
ATOM   1265  HA  LEU A  89      -8.482  18.606  18.730  1.00  0.57           H  
ATOM   1266 1HB  LEU A  89     -10.209  20.330  18.566  1.00  0.57           H  
ATOM   1267 2HB  LEU A  89     -11.399  19.129  18.065  1.00  0.57           H  
ATOM   1268  HG  LEU A  89     -11.228  18.093  20.298  1.00  0.57           H  
ATOM   1269 1HD1 LEU A  89     -10.194  19.394  22.110  1.00  0.57           H  
ATOM   1270 2HD1 LEU A  89      -8.990  18.873  20.909  1.00  0.57           H  
ATOM   1271 3HD1 LEU A  89      -9.566  20.558  20.924  1.00  0.57           H  
ATOM   1272 1HD2 LEU A  89     -12.605  19.872  21.285  1.00  0.57           H  
ATOM   1273 2HD2 LEU A  89     -12.002  21.029  20.107  1.00  0.57           H  
ATOM   1274 3HD2 LEU A  89     -12.993  19.677  19.595  1.00  0.57           H  
ATOM   1275  N   VAL A  90      -9.000  16.228  19.261  1.00  0.58           N  
ATOM   1276  CA  VAL A  90      -9.304  14.829  19.513  1.00  0.58           C  
ATOM   1277  C   VAL A  90      -9.558  14.607  21.009  1.00  0.58           C  
ATOM   1278  O   VAL A  90      -8.701  14.890  21.854  1.00  0.58           O  
ATOM   1279  CB  VAL A  90      -8.158  13.908  19.067  1.00  0.58           C  
ATOM   1280  CG1 VAL A  90      -8.588  12.488  19.317  1.00  0.58           C  
ATOM   1281  CG2 VAL A  90      -7.784  14.150  17.608  1.00  0.58           C  
ATOM   1282  H   VAL A  90      -8.189  16.659  19.695  1.00  0.58           H  
ATOM   1283  HA  VAL A  90     -10.199  14.555  18.962  1.00  0.58           H  
ATOM   1284  HB  VAL A  90      -7.293  14.094  19.687  1.00  0.58           H  
ATOM   1285 1HG1 VAL A  90      -7.808  11.846  19.042  1.00  0.58           H  
ATOM   1286 2HG1 VAL A  90      -8.827  12.353  20.359  1.00  0.58           H  
ATOM   1287 3HG1 VAL A  90      -9.473  12.263  18.716  1.00  0.58           H  
ATOM   1288 1HG2 VAL A  90      -6.974  13.483  17.327  1.00  0.58           H  
ATOM   1289 2HG2 VAL A  90      -8.643  13.965  16.971  1.00  0.58           H  
ATOM   1290 3HG2 VAL A  90      -7.460  15.181  17.492  1.00  0.58           H  
ATOM   1291  N   ASN A  91     -10.741  14.102  21.326  1.00  0.60           N  
ATOM   1292  CA  ASN A  91     -11.147  13.891  22.709  1.00  0.60           C  
ATOM   1293  C   ASN A  91     -11.051  12.430  23.191  1.00  0.60           C  
ATOM   1294  O   ASN A  91     -11.900  11.595  22.866  1.00  0.60           O  
ATOM   1295  CB  ASN A  91     -12.548  14.455  22.891  1.00  0.60           C  
ATOM   1296  CG  ASN A  91     -12.600  15.972  22.766  1.00  0.60           C  
ATOM   1297  OD1 ASN A  91     -12.159  16.686  23.677  1.00  0.60           O  
ATOM   1298  ND2 ASN A  91     -13.110  16.457  21.665  1.00  0.60           N  
ATOM   1299  H   ASN A  91     -11.393  13.889  20.570  1.00  0.60           H  
ATOM   1300  HA  ASN A  91     -10.478  14.469  23.341  1.00  0.60           H  
ATOM   1301 1HB  ASN A  91     -13.209  14.030  22.139  1.00  0.60           H  
ATOM   1302 2HB  ASN A  91     -12.935  14.165  23.869  1.00  0.60           H  
ATOM   1303 1HD2 ASN A  91     -13.163  17.444  21.527  1.00  0.60           H  
ATOM   1304 2HD2 ASN A  91     -13.421  15.839  20.942  1.00  0.60           H  
ATOM   1305  N   ASN A  92      -9.989  12.120  23.963  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      -9.722  10.765  24.474  1.00  0.63           C  
ATOM   1307  C   ASN A  92      -9.918  10.674  25.977  1.00  0.63           C  
ATOM   1308  O   ASN A  92      -9.439   9.733  26.613  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      -8.295  10.346  24.211  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      -7.980  10.179  22.898  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      -8.216   9.127  22.335  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      -7.455  11.209  22.337  1.00  0.63           N  
ATOM   1313  H   ASN A  92      -9.302  12.830  24.218  1.00  0.63           H  
ATOM   1314  HA  ASN A  92     -10.411  10.066  24.003  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      -7.588  10.991  24.651  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      -8.146   9.382  24.692  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      -7.200  11.181  21.371  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      -7.336  12.041  22.897  1.00  0.63           H  
ATOM   1319  N   LEU A  93     -10.596  11.643  26.558  1.00  0.70           N  
ATOM   1320  CA  LEU A  93     -10.774  11.615  27.996  1.00  0.70           C  
ATOM   1321  C   LEU A  93     -11.872  10.655  28.371  1.00  0.70           C  
ATOM   1322  O   LEU A  93     -12.845  10.478  27.637  1.00  0.70           O  
ATOM   1323  CB  LEU A  93     -11.111  12.996  28.545  1.00  0.70           C  
ATOM   1324  CG  LEU A  93     -10.070  14.055  28.344  1.00  0.70           C  
ATOM   1325  CD1 LEU A  93     -10.586  15.367  28.881  1.00  0.70           C  
ATOM   1326  CD2 LEU A  93      -8.803  13.651  29.039  1.00  0.70           C  
ATOM   1327  H   LEU A  93     -10.980  12.392  26.004  1.00  0.70           H  
ATOM   1328  HA  LEU A  93      -9.846  11.274  28.455  1.00  0.70           H  
ATOM   1329 1HB  LEU A  93     -12.034  13.341  28.074  1.00  0.70           H  
ATOM   1330 2HB  LEU A  93     -11.300  12.907  29.616  1.00  0.70           H  
ATOM   1331  HG  LEU A  93      -9.877  14.168  27.284  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  93      -9.836  16.114  28.724  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  93     -11.499  15.643  28.352  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  93     -10.797  15.279  29.945  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  93      -8.041  14.417  28.887  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  93      -8.992  13.535  30.098  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  93      -8.466  12.707  28.627  1.00  0.70           H  
ATOM   1338  N   GLY A  94     -11.734  10.048  29.530  1.00  0.79           N  
ATOM   1339  CA  GLY A  94     -12.781   9.176  29.989  1.00  0.79           C  
ATOM   1340  C   GLY A  94     -12.451   8.493  31.289  1.00  0.79           C  
ATOM   1341  O   GLY A  94     -11.336   8.584  31.807  1.00  0.79           O  
ATOM   1342  H   GLY A  94     -10.911  10.199  30.092  1.00  0.79           H  
ATOM   1343 1HA  GLY A  94     -13.695   9.749  30.105  1.00  0.79           H  
ATOM   1344 2HA  GLY A  94     -12.978   8.423  29.228  1.00  0.79           H  
ATOM   1345  N   ILE A  95     -13.465   7.841  31.811  1.00  0.91           N  
ATOM   1346  CA  ILE A  95     -13.448   7.102  33.050  1.00  0.91           C  
ATOM   1347  C   ILE A  95     -14.472   5.980  32.993  1.00  0.91           C  
ATOM   1348  O   ILE A  95     -15.548   6.143  32.405  1.00  0.91           O  
ATOM   1349  CB  ILE A  95     -13.729   8.050  34.224  1.00  0.91           C  
ATOM   1350  CG1 ILE A  95     -13.586   7.350  35.560  1.00  0.91           C  
ATOM   1351  CG2 ILE A  95     -15.061   8.644  34.084  1.00  0.91           C  
ATOM   1352  CD1 ILE A  95     -13.578   8.310  36.717  1.00  0.91           C  
ATOM   1353  H   ILE A  95     -14.326   7.853  31.284  1.00  0.91           H  
ATOM   1354  HA  ILE A  95     -12.461   6.661  33.185  1.00  0.91           H  
ATOM   1355  HB  ILE A  95     -12.990   8.851  34.211  1.00  0.91           H  
ATOM   1356 1HG1 ILE A  95     -14.415   6.658  35.693  1.00  0.91           H  
ATOM   1357 2HG1 ILE A  95     -12.657   6.782  35.571  1.00  0.91           H  
ATOM   1358 1HG2 ILE A  95     -15.236   9.336  34.907  1.00  0.91           H  
ATOM   1359 2HG2 ILE A  95     -15.121   9.172  33.143  1.00  0.91           H  
ATOM   1360 3HG2 ILE A  95     -15.792   7.849  34.100  1.00  0.91           H  
ATOM   1361 1HD1 ILE A  95     -13.479   7.750  37.647  1.00  0.91           H  
ATOM   1362 2HD1 ILE A  95     -12.742   9.001  36.613  1.00  0.91           H  
ATOM   1363 3HD1 ILE A  95     -14.514   8.867  36.726  1.00  0.91           H  
ATOM   1364  N   PHE A  96     -14.137   4.852  33.607  1.00  1.04           N  
ATOM   1365  CA  PHE A  96     -15.055   3.730  33.708  1.00  1.04           C  
ATOM   1366  C   PHE A  96     -14.811   3.065  35.051  1.00  1.04           C  
ATOM   1367  O   PHE A  96     -13.757   3.253  35.660  1.00  1.04           O  
ATOM   1368  CB  PHE A  96     -14.846   2.706  32.582  1.00  1.04           C  
ATOM   1369  CG  PHE A  96     -13.560   1.959  32.649  1.00  1.04           C  
ATOM   1370  CD1 PHE A  96     -13.492   0.730  33.305  1.00  1.04           C  
ATOM   1371  CD2 PHE A  96     -12.410   2.471  32.073  1.00  1.04           C  
ATOM   1372  CE1 PHE A  96     -12.305   0.037  33.381  1.00  1.04           C  
ATOM   1373  CE2 PHE A  96     -11.214   1.775  32.150  1.00  1.04           C  
ATOM   1374  CZ  PHE A  96     -11.162   0.560  32.805  1.00  1.04           C  
ATOM   1375  H   PHE A  96     -13.229   4.782  34.043  1.00  1.04           H  
ATOM   1376  HA  PHE A  96     -16.078   4.095  33.668  1.00  1.04           H  
ATOM   1377 1HB  PHE A  96     -15.661   1.982  32.592  1.00  1.04           H  
ATOM   1378 2HB  PHE A  96     -14.879   3.213  31.631  1.00  1.04           H  
ATOM   1379  HD1 PHE A  96     -14.397   0.310  33.762  1.00  1.04           H  
ATOM   1380  HD2 PHE A  96     -12.453   3.430  31.558  1.00  1.04           H  
ATOM   1381  HE1 PHE A  96     -12.276  -0.926  33.898  1.00  1.04           H  
ATOM   1382  HE2 PHE A  96     -10.314   2.187  31.695  1.00  1.04           H  
ATOM   1383  HZ  PHE A  96     -10.222   0.017  32.866  1.00  1.04           H  
ATOM   1384  N   ASN A  97     -15.773   2.280  35.504  1.00  1.17           N  
ATOM   1385  CA  ASN A  97     -15.652   1.550  36.756  1.00  1.17           C  
ATOM   1386  C   ASN A  97     -16.648   0.403  36.746  1.00  1.17           C  
ATOM   1387  O   ASN A  97     -17.858   0.630  36.795  1.00  1.17           O  
ATOM   1388  CB  ASN A  97     -15.885   2.458  37.943  1.00  1.17           C  
ATOM   1389  CG  ASN A  97     -15.603   1.792  39.233  1.00  1.17           C  
ATOM   1390  OD1 ASN A  97     -15.177   0.632  39.260  1.00  1.17           O  
ATOM   1391  ND2 ASN A  97     -15.868   2.482  40.311  1.00  1.17           N  
ATOM   1392  H   ASN A  97     -16.615   2.171  34.959  1.00  1.17           H  
ATOM   1393  HA  ASN A  97     -14.652   1.119  36.821  1.00  1.17           H  
ATOM   1394 1HB  ASN A  97     -15.247   3.337  37.867  1.00  1.17           H  
ATOM   1395 2HB  ASN A  97     -16.923   2.792  37.950  1.00  1.17           H  
ATOM   1396 1HD2 ASN A  97     -15.780   2.048  41.225  1.00  1.17           H  
ATOM   1397 2HD2 ASN A  97     -16.229   3.411  40.238  1.00  1.17           H  
ATOM   1398  N   ASP A  98     -16.166  -0.829  36.663  1.00  1.27           N  
ATOM   1399  CA  ASP A  98     -17.062  -1.970  36.465  1.00  1.27           C  
ATOM   1400  C   ASP A  98     -17.782  -2.444  37.734  1.00  1.27           C  
ATOM   1401  O   ASP A  98     -17.566  -3.558  38.220  1.00  1.27           O  
ATOM   1402  CB  ASP A  98     -16.268  -3.133  35.882  1.00  1.27           C  
ATOM   1403  CG  ASP A  98     -15.722  -2.807  34.511  1.00  1.27           C  
ATOM   1404  OD1 ASP A  98     -16.415  -2.190  33.756  1.00  1.27           O  
ATOM   1405  OD2 ASP A  98     -14.603  -3.157  34.243  1.00  1.27           O  
ATOM   1406  H   ASP A  98     -15.167  -0.972  36.694  1.00  1.27           H  
ATOM   1407  HA  ASP A  98     -17.827  -1.678  35.743  1.00  1.27           H  
ATOM   1408 1HB  ASP A  98     -15.442  -3.385  36.547  1.00  1.27           H  
ATOM   1409 2HB  ASP A  98     -16.913  -4.008  35.807  1.00  1.27           H  
ATOM   1410  N   GLU A  99     -18.645  -1.577  38.249  1.00  1.33           N  
ATOM   1411  CA  GLU A  99     -19.459  -1.834  39.433  1.00  1.33           C  
ATOM   1412  C   GLU A  99     -20.894  -2.097  39.012  1.00  1.33           C  
ATOM   1413  O   GLU A  99     -21.362  -1.560  38.010  1.00  1.33           O  
ATOM   1414  CB  GLU A  99     -19.407  -0.654  40.415  1.00  1.33           C  
ATOM   1415  CG  GLU A  99     -18.035  -0.420  41.043  1.00  1.33           C  
ATOM   1416  CD  GLU A  99     -17.980   0.754  42.033  1.00  1.33           C  
ATOM   1417  OE1 GLU A  99     -18.993   1.362  42.266  1.00  1.33           O  
ATOM   1418  OE2 GLU A  99     -16.903   1.053  42.521  1.00  1.33           O  
ATOM   1419  H   GLU A  99     -18.720  -0.685  37.763  1.00  1.33           H  
ATOM   1420  HA  GLU A  99     -19.083  -2.724  39.935  1.00  1.33           H  
ATOM   1421 1HB  GLU A  99     -19.681   0.256  39.885  1.00  1.33           H  
ATOM   1422 2HB  GLU A  99     -20.138  -0.805  41.211  1.00  1.33           H  
ATOM   1423 1HG  GLU A  99     -17.729  -1.328  41.560  1.00  1.33           H  
ATOM   1424 2HG  GLU A  99     -17.337  -0.253  40.243  1.00  1.33           H  
ATOM   1425  N   ASP A 100     -21.621  -2.891  39.790  1.00  1.34           N  
ATOM   1426  CA  ASP A 100     -23.022  -3.115  39.461  1.00  1.34           C  
ATOM   1427  C   ASP A 100     -23.736  -1.792  39.433  1.00  1.34           C  
ATOM   1428  O   ASP A 100     -23.843  -1.106  40.448  1.00  1.34           O  
ATOM   1429  CB  ASP A 100     -23.702  -4.063  40.458  1.00  1.34           C  
ATOM   1430  CG  ASP A 100     -25.217  -4.413  40.127  1.00  1.34           C  
ATOM   1431  OD1 ASP A 100     -25.954  -3.610  39.536  1.00  1.34           O  
ATOM   1432  OD2 ASP A 100     -25.603  -5.501  40.485  1.00  1.34           O  
ATOM   1433  H   ASP A 100     -21.207  -3.329  40.600  1.00  1.34           H  
ATOM   1434  HA  ASP A 100     -23.082  -3.563  38.466  1.00  1.34           H  
ATOM   1435 1HB  ASP A 100     -23.137  -4.996  40.502  1.00  1.34           H  
ATOM   1436 2HB  ASP A 100     -23.666  -3.619  41.456  1.00  1.34           H  
ATOM   1437  N   PHE A 101     -24.255  -1.455  38.266  1.00  1.31           N  
ATOM   1438  CA  PHE A 101     -24.906  -0.187  37.999  1.00  1.31           C  
ATOM   1439  C   PHE A 101     -25.870   0.238  39.083  1.00  1.31           C  
ATOM   1440  O   PHE A 101     -25.951   1.416  39.415  1.00  1.31           O  
ATOM   1441  CB  PHE A 101     -25.651  -0.257  36.674  1.00  1.31           C  
ATOM   1442  CG  PHE A 101     -26.382   1.001  36.287  1.00  1.31           C  
ATOM   1443  CD1 PHE A 101     -25.714   2.088  35.738  1.00  1.31           C  
ATOM   1444  CD2 PHE A 101     -27.739   1.082  36.451  1.00  1.31           C  
ATOM   1445  CE1 PHE A 101     -26.411   3.220  35.363  1.00  1.31           C  
ATOM   1446  CE2 PHE A 101     -28.438   2.202  36.085  1.00  1.31           C  
ATOM   1447  CZ  PHE A 101     -27.772   3.276  35.537  1.00  1.31           C  
ATOM   1448  H   PHE A 101     -24.143  -2.111  37.505  1.00  1.31           H  
ATOM   1449  HA  PHE A 101     -24.130   0.574  37.920  1.00  1.31           H  
ATOM   1450 1HB  PHE A 101     -24.948  -0.501  35.878  1.00  1.31           H  
ATOM   1451 2HB  PHE A 101     -26.380  -1.066  36.720  1.00  1.31           H  
ATOM   1452  HD1 PHE A 101     -24.639   2.035  35.601  1.00  1.31           H  
ATOM   1453  HD2 PHE A 101     -28.256   0.240  36.878  1.00  1.31           H  
ATOM   1454  HE1 PHE A 101     -25.891   4.069  34.932  1.00  1.31           H  
ATOM   1455  HE2 PHE A 101     -29.517   2.240  36.228  1.00  1.31           H  
ATOM   1456  HZ  PHE A 101     -28.322   4.169  35.246  1.00  1.31           H  
ATOM   1457  N   PHE A 102     -26.619  -0.694  39.648  1.00  1.26           N  
ATOM   1458  CA  PHE A 102     -27.678  -0.288  40.556  1.00  1.26           C  
ATOM   1459  C   PHE A 102     -27.191  -0.010  41.977  1.00  1.26           C  
ATOM   1460  O   PHE A 102     -27.989   0.299  42.865  1.00  1.26           O  
ATOM   1461  CB  PHE A 102     -28.759  -1.349  40.532  1.00  1.26           C  
ATOM   1462  CG  PHE A 102     -29.423  -1.382  39.185  1.00  1.26           C  
ATOM   1463  CD1 PHE A 102     -28.962  -2.256  38.206  1.00  1.26           C  
ATOM   1464  CD2 PHE A 102     -30.475  -0.536  38.877  1.00  1.26           C  
ATOM   1465  CE1 PHE A 102     -29.543  -2.285  36.949  1.00  1.26           C  
ATOM   1466  CE2 PHE A 102     -31.060  -0.562  37.623  1.00  1.26           C  
ATOM   1467  CZ  PHE A 102     -30.593  -1.438  36.657  1.00  1.26           C  
ATOM   1468  H   PHE A 102     -26.453  -1.692  39.441  1.00  1.26           H  
ATOM   1469  HA  PHE A 102     -28.112   0.635  40.169  1.00  1.26           H  
ATOM   1470 1HB  PHE A 102     -28.316  -2.331  40.729  1.00  1.26           H  
ATOM   1471 2HB  PHE A 102     -29.509  -1.148  41.295  1.00  1.26           H  
ATOM   1472  HD1 PHE A 102     -28.120  -2.923  38.443  1.00  1.26           H  
ATOM   1473  HD2 PHE A 102     -30.839   0.158  39.636  1.00  1.26           H  
ATOM   1474  HE1 PHE A 102     -29.168  -2.974  36.192  1.00  1.26           H  
ATOM   1475  HE2 PHE A 102     -31.886   0.110  37.394  1.00  1.26           H  
ATOM   1476  HZ  PHE A 102     -31.053  -1.456  35.670  1.00  1.26           H  
ATOM   1477  N   SER A 103     -25.875  -0.093  42.179  1.00  1.20           N  
ATOM   1478  CA  SER A 103     -25.247   0.254  43.440  1.00  1.20           C  
ATOM   1479  C   SER A 103     -24.391   1.514  43.261  1.00  1.20           C  
ATOM   1480  O   SER A 103     -23.747   1.972  44.208  1.00  1.20           O  
ATOM   1481  CB  SER A 103     -24.387  -0.885  43.948  1.00  1.20           C  
ATOM   1482  OG  SER A 103     -23.305  -1.142  43.089  1.00  1.20           O  
ATOM   1483  H   SER A 103     -25.270  -0.396  41.417  1.00  1.20           H  
ATOM   1484  HA  SER A 103     -26.023   0.465  44.175  1.00  1.20           H  
ATOM   1485 1HB  SER A 103     -24.018  -0.651  44.944  1.00  1.20           H  
ATOM   1486 2HB  SER A 103     -25.003  -1.779  44.029  1.00  1.20           H  
ATOM   1487  HG  SER A 103     -23.649  -1.046  42.172  1.00  1.20           H  
ATOM   1488  N   VAL A 104     -24.360   2.059  42.036  1.00  1.14           N  
ATOM   1489  CA  VAL A 104     -23.527   3.216  41.735  1.00  1.14           C  
ATOM   1490  C   VAL A 104     -24.295   4.508  42.042  1.00  1.14           C  
ATOM   1491  O   VAL A 104     -25.435   4.648  41.612  1.00  1.14           O  
ATOM   1492  CB  VAL A 104     -23.081   3.179  40.259  1.00  1.14           C  
ATOM   1493  CG1 VAL A 104     -22.289   4.426  39.904  1.00  1.14           C  
ATOM   1494  CG2 VAL A 104     -22.215   1.942  40.037  1.00  1.14           C  
ATOM   1495  H   VAL A 104     -24.933   1.677  41.284  1.00  1.14           H  
ATOM   1496  HA  VAL A 104     -22.634   3.125  42.340  1.00  1.14           H  
ATOM   1497  HB  VAL A 104     -23.963   3.139  39.622  1.00  1.14           H  
ATOM   1498 1HG1 VAL A 104     -21.987   4.383  38.862  1.00  1.14           H  
ATOM   1499 2HG1 VAL A 104     -22.908   5.315  40.069  1.00  1.14           H  
ATOM   1500 3HG1 VAL A 104     -21.405   4.476  40.524  1.00  1.14           H  
ATOM   1501 1HG2 VAL A 104     -21.897   1.887  38.997  1.00  1.14           H  
ATOM   1502 2HG2 VAL A 104     -21.333   1.992  40.685  1.00  1.14           H  
ATOM   1503 3HG2 VAL A 104     -22.784   1.062  40.283  1.00  1.14           H  
ATOM   1504  N   PRO A 105     -23.743   5.432  42.849  1.00  1.07           N  
ATOM   1505  CA  PRO A 105     -24.368   6.679  43.245  1.00  1.07           C  
ATOM   1506  C   PRO A 105     -24.432   7.691  42.117  1.00  1.07           C  
ATOM   1507  O   PRO A 105     -23.582   7.701  41.217  1.00  1.07           O  
ATOM   1508  CB  PRO A 105     -23.464   7.163  44.385  1.00  1.07           C  
ATOM   1509  CG  PRO A 105     -22.115   6.582  44.076  1.00  1.07           C  
ATOM   1510  CD  PRO A 105     -22.400   5.227  43.448  1.00  1.07           C  
ATOM   1511  HA  PRO A 105     -25.380   6.462  43.618  1.00  1.07           H  
ATOM   1512 1HB  PRO A 105     -23.454   8.262  44.419  1.00  1.07           H  
ATOM   1513 2HB  PRO A 105     -23.864   6.817  45.350  1.00  1.07           H  
ATOM   1514 1HG  PRO A 105     -21.575   7.256  43.407  1.00  1.07           H  
ATOM   1515 2HG  PRO A 105     -21.515   6.507  44.994  1.00  1.07           H  
ATOM   1516 1HD  PRO A 105     -21.635   5.042  42.695  1.00  1.07           H  
ATOM   1517 2HD  PRO A 105     -22.434   4.436  44.221  1.00  1.07           H  
ATOM   1518  N   ASP A 106     -25.349   8.644  42.262  1.00  1.01           N  
ATOM   1519  CA  ASP A 106     -25.493   9.733  41.304  1.00  1.01           C  
ATOM   1520  C   ASP A 106     -24.191  10.497  41.116  1.00  1.01           C  
ATOM   1521  O   ASP A 106     -23.892  10.952  40.015  1.00  1.01           O  
ATOM   1522  CB  ASP A 106     -26.563  10.723  41.775  1.00  1.01           C  
ATOM   1523  CG  ASP A 106     -27.997  10.199  41.697  1.00  1.01           C  
ATOM   1524  OD1 ASP A 106     -28.223   9.202  41.064  1.00  1.01           O  
ATOM   1525  OD2 ASP A 106     -28.853  10.814  42.282  1.00  1.01           O  
ATOM   1526  H   ASP A 106     -26.000   8.587  43.034  1.00  1.01           H  
ATOM   1527  HA  ASP A 106     -25.788   9.313  40.346  1.00  1.01           H  
ATOM   1528 1HB  ASP A 106     -26.356  11.014  42.804  1.00  1.01           H  
ATOM   1529 2HB  ASP A 106     -26.501  11.626  41.169  1.00  1.01           H  
ATOM   1530  N   GLU A 107     -23.396  10.624  42.173  1.00  0.95           N  
ATOM   1531  CA  GLU A 107     -22.142  11.357  42.074  1.00  0.95           C  
ATOM   1532  C   GLU A 107     -21.194  10.728  41.054  1.00  0.95           C  
ATOM   1533  O   GLU A 107     -20.482  11.441  40.341  1.00  0.95           O  
ATOM   1534  CB  GLU A 107     -21.471  11.436  43.440  1.00  0.95           C  
ATOM   1535  CG  GLU A 107     -22.194  12.333  44.442  1.00  0.95           C  
ATOM   1536  CD  GLU A 107     -21.555  12.327  45.812  1.00  0.95           C  
ATOM   1537  OE1 GLU A 107     -20.669  11.535  46.030  1.00  0.95           O  
ATOM   1538  OE2 GLU A 107     -21.955  13.117  46.637  1.00  0.95           O  
ATOM   1539  H   GLU A 107     -23.675  10.215  43.053  1.00  0.95           H  
ATOM   1540  HA  GLU A 107     -22.361  12.365  41.743  1.00  0.95           H  
ATOM   1541 1HB  GLU A 107     -21.408  10.434  43.869  1.00  0.95           H  
ATOM   1542 2HB  GLU A 107     -20.453  11.807  43.325  1.00  0.95           H  
ATOM   1543 1HG  GLU A 107     -22.201  13.354  44.059  1.00  0.95           H  
ATOM   1544 2HG  GLU A 107     -23.229  12.000  44.525  1.00  0.95           H  
ATOM   1545  N   GLU A 108     -21.167   9.393  40.990  1.00  0.89           N  
ATOM   1546  CA  GLU A 108     -20.301   8.694  40.051  1.00  0.89           C  
ATOM   1547  C   GLU A 108     -20.870   8.803  38.654  1.00  0.89           C  
ATOM   1548  O   GLU A 108     -20.143   8.978  37.678  1.00  0.89           O  
ATOM   1549  CB  GLU A 108     -20.086   7.248  40.496  1.00  0.89           C  
ATOM   1550  CG  GLU A 108     -19.161   7.119  41.707  1.00  0.89           C  
ATOM   1551  CD  GLU A 108     -17.714   7.466  41.347  1.00  0.89           C  
ATOM   1552  OE1 GLU A 108     -17.202   6.831  40.458  1.00  0.89           O  
ATOM   1553  OE2 GLU A 108     -17.137   8.360  41.934  1.00  0.89           O  
ATOM   1554  H   GLU A 108     -21.816   8.850  41.552  1.00  0.89           H  
ATOM   1555  HA  GLU A 108     -19.328   9.181  40.056  1.00  0.89           H  
ATOM   1556 1HB  GLU A 108     -21.045   6.831  40.777  1.00  0.89           H  
ATOM   1557 2HB  GLU A 108     -19.687   6.655  39.673  1.00  0.89           H  
ATOM   1558 1HG  GLU A 108     -19.498   7.802  42.484  1.00  0.89           H  
ATOM   1559 2HG  GLU A 108     -19.214   6.102  42.096  1.00  0.89           H  
ATOM   1560  N   TRP A 109     -22.189   8.769  38.551  1.00  0.85           N  
ATOM   1561  CA  TRP A 109     -22.784   8.897  37.233  1.00  0.85           C  
ATOM   1562  C   TRP A 109     -22.487  10.283  36.651  1.00  0.85           C  
ATOM   1563  O   TRP A 109     -22.101  10.416  35.482  1.00  0.85           O  
ATOM   1564  CB  TRP A 109     -24.285   8.674  37.328  1.00  0.85           C  
ATOM   1565  CG  TRP A 109     -24.640   7.247  37.569  1.00  0.85           C  
ATOM   1566  CD1 TRP A 109     -23.870   6.178  37.281  1.00  0.85           C  
ATOM   1567  CD2 TRP A 109     -25.850   6.718  38.140  1.00  0.85           C  
ATOM   1568  NE1 TRP A 109     -24.520   5.029  37.600  1.00  0.85           N  
ATOM   1569  CE2 TRP A 109     -25.727   5.339  38.138  1.00  0.85           C  
ATOM   1570  CE3 TRP A 109     -27.012   7.294  38.641  1.00  0.85           C  
ATOM   1571  CZ2 TRP A 109     -26.718   4.520  38.613  1.00  0.85           C  
ATOM   1572  CZ3 TRP A 109     -28.008   6.468  39.126  1.00  0.85           C  
ATOM   1573  CH2 TRP A 109     -27.863   5.112  39.110  1.00  0.85           C  
ATOM   1574  H   TRP A 109     -22.762   8.618  39.385  1.00  0.85           H  
ATOM   1575  HA  TRP A 109     -22.350   8.143  36.578  1.00  0.85           H  
ATOM   1576 1HB  TRP A 109     -24.692   9.274  38.137  1.00  0.85           H  
ATOM   1577 2HB  TRP A 109     -24.760   9.000  36.406  1.00  0.85           H  
ATOM   1578  HD1 TRP A 109     -22.878   6.231  36.840  1.00  0.85           H  
ATOM   1579  HE1 TRP A 109     -24.167   4.097  37.464  1.00  0.85           H  
ATOM   1580  HE3 TRP A 109     -27.140   8.375  38.660  1.00  0.85           H  
ATOM   1581  HZ2 TRP A 109     -26.625   3.453  38.605  1.00  0.85           H  
ATOM   1582  HZ3 TRP A 109     -28.911   6.937  39.524  1.00  0.85           H  
ATOM   1583  HH2 TRP A 109     -28.664   4.485  39.497  1.00  0.85           H  
ATOM   1584  N   MET A 110     -22.602  11.317  37.489  1.00  0.81           N  
ATOM   1585  CA  MET A 110     -22.327  12.675  37.044  1.00  0.81           C  
ATOM   1586  C   MET A 110     -20.853  12.844  36.720  1.00  0.81           C  
ATOM   1587  O   MET A 110     -20.510  13.482  35.723  1.00  0.81           O  
ATOM   1588  CB  MET A 110     -22.763  13.670  38.107  1.00  0.81           C  
ATOM   1589  CG  MET A 110     -24.279  13.783  38.263  1.00  0.81           C  
ATOM   1590  SD  MET A 110     -24.781  15.108  39.370  1.00  0.81           S  
ATOM   1591  CE  MET A 110     -24.289  14.410  40.940  1.00  0.81           C  
ATOM   1592  H   MET A 110     -22.923  11.158  38.444  1.00  0.81           H  
ATOM   1593  HA  MET A 110     -22.894  12.861  36.133  1.00  0.81           H  
ATOM   1594 1HB  MET A 110     -22.352  13.362  39.071  1.00  0.81           H  
ATOM   1595 2HB  MET A 110     -22.364  14.656  37.877  1.00  0.81           H  
ATOM   1596 1HG  MET A 110     -24.725  13.964  37.287  1.00  0.81           H  
ATOM   1597 2HG  MET A 110     -24.675  12.848  38.644  1.00  0.81           H  
ATOM   1598 1HE  MET A 110     -24.536  15.102  41.743  1.00  0.81           H  
ATOM   1599 2HE  MET A 110     -24.806  13.465  41.100  1.00  0.81           H  
ATOM   1600 3HE  MET A 110     -23.219  14.242  40.926  1.00  0.81           H  
ATOM   1601  N   ARG A 111     -19.980  12.231  37.530  1.00  0.77           N  
ATOM   1602  CA  ARG A 111     -18.544  12.280  37.296  1.00  0.77           C  
ATOM   1603  C   ARG A 111     -18.211  11.737  35.921  1.00  0.77           C  
ATOM   1604  O   ARG A 111     -17.487  12.368  35.151  1.00  0.77           O  
ATOM   1605  CB  ARG A 111     -17.819  11.448  38.343  1.00  0.77           C  
ATOM   1606  CG  ARG A 111     -16.318  11.380  38.253  1.00  0.77           C  
ATOM   1607  CD  ARG A 111     -15.782  10.543  39.376  1.00  0.77           C  
ATOM   1608  NE  ARG A 111     -14.339  10.436  39.344  1.00  0.77           N  
ATOM   1609  CZ  ARG A 111     -13.604   9.675  40.186  1.00  0.77           C  
ATOM   1610  NH1 ARG A 111     -14.179   8.946  41.129  1.00  0.77           N  
ATOM   1611  NH2 ARG A 111     -12.286   9.660  40.062  1.00  0.77           N  
ATOM   1612  H   ARG A 111     -20.310  11.738  38.360  1.00  0.77           H  
ATOM   1613  HA  ARG A 111     -18.212  13.317  37.362  1.00  0.77           H  
ATOM   1614 1HB  ARG A 111     -18.067  11.825  39.333  1.00  0.77           H  
ATOM   1615 2HB  ARG A 111     -18.176  10.429  38.300  1.00  0.77           H  
ATOM   1616 1HG  ARG A 111     -16.030  10.920  37.306  1.00  0.77           H  
ATOM   1617 2HG  ARG A 111     -15.895  12.382  38.322  1.00  0.77           H  
ATOM   1618 1HD  ARG A 111     -16.073  10.981  40.331  1.00  0.77           H  
ATOM   1619 2HD  ARG A 111     -16.202   9.534  39.307  1.00  0.77           H  
ATOM   1620  HE  ARG A 111     -13.845  10.971  38.644  1.00  0.77           H  
ATOM   1621 1HH1 ARG A 111     -15.209   8.929  41.255  1.00  0.77           H  
ATOM   1622 2HH1 ARG A 111     -13.614   8.385  41.744  1.00  0.77           H  
ATOM   1623 1HH2 ARG A 111     -11.839  10.213  39.344  1.00  0.77           H  
ATOM   1624 2HH2 ARG A 111     -11.727   9.095  40.685  1.00  0.77           H  
ATOM   1625  N   PHE A 112     -18.773  10.573  35.589  1.00  0.73           N  
ATOM   1626  CA  PHE A 112     -18.487   9.969  34.303  1.00  0.73           C  
ATOM   1627  C   PHE A 112     -18.977  10.835  33.165  1.00  0.73           C  
ATOM   1628  O   PHE A 112     -18.268  11.013  32.168  1.00  0.73           O  
ATOM   1629  CB  PHE A 112     -19.139   8.595  34.221  1.00  0.73           C  
ATOM   1630  CG  PHE A 112     -18.447   7.567  35.054  1.00  0.73           C  
ATOM   1631  CD1 PHE A 112     -17.743   7.941  36.192  1.00  0.73           C  
ATOM   1632  CD2 PHE A 112     -18.498   6.234  34.718  1.00  0.73           C  
ATOM   1633  CE1 PHE A 112     -17.109   7.017  36.963  1.00  0.73           C  
ATOM   1634  CE2 PHE A 112     -17.861   5.303  35.496  1.00  0.73           C  
ATOM   1635  CZ  PHE A 112     -17.164   5.704  36.618  1.00  0.73           C  
ATOM   1636  H   PHE A 112     -19.377  10.088  36.255  1.00  0.73           H  
ATOM   1637  HA  PHE A 112     -17.420   9.863  34.205  1.00  0.73           H  
ATOM   1638 1HB  PHE A 112     -20.167   8.677  34.573  1.00  0.73           H  
ATOM   1639 2HB  PHE A 112     -19.172   8.248  33.188  1.00  0.73           H  
ATOM   1640  HD1 PHE A 112     -17.703   8.979  36.466  1.00  0.73           H  
ATOM   1641  HD2 PHE A 112     -19.054   5.930  33.827  1.00  0.73           H  
ATOM   1642  HE1 PHE A 112     -16.563   7.324  37.859  1.00  0.73           H  
ATOM   1643  HE2 PHE A 112     -17.910   4.252  35.231  1.00  0.73           H  
ATOM   1644  HZ  PHE A 112     -16.666   4.986  37.232  1.00  0.73           H  
ATOM   1645  N   TYR A 113     -20.157  11.431  33.321  1.00  0.70           N  
ATOM   1646  CA  TYR A 113     -20.673  12.306  32.289  1.00  0.70           C  
ATOM   1647  C   TYR A 113     -19.714  13.470  32.080  1.00  0.70           C  
ATOM   1648  O   TYR A 113     -19.337  13.803  30.950  1.00  0.70           O  
ATOM   1649  CB  TYR A 113     -22.050  12.851  32.639  1.00  0.70           C  
ATOM   1650  CG  TYR A 113     -22.587  13.740  31.527  1.00  0.70           C  
ATOM   1651  CD1 TYR A 113     -23.200  13.158  30.420  1.00  0.70           C  
ATOM   1652  CD2 TYR A 113     -22.438  15.124  31.589  1.00  0.70           C  
ATOM   1653  CE1 TYR A 113     -23.678  13.952  29.401  1.00  0.70           C  
ATOM   1654  CE2 TYR A 113     -22.912  15.917  30.561  1.00  0.70           C  
ATOM   1655  CZ  TYR A 113     -23.531  15.338  29.474  1.00  0.70           C  
ATOM   1656  OH  TYR A 113     -24.009  16.130  28.453  1.00  0.70           O  
ATOM   1657  H   TYR A 113     -20.720  11.244  34.155  1.00  0.70           H  
ATOM   1658  HA  TYR A 113     -20.739  11.754  31.359  1.00  0.70           H  
ATOM   1659 1HB  TYR A 113     -22.745  12.025  32.802  1.00  0.70           H  
ATOM   1660 2HB  TYR A 113     -22.000  13.432  33.559  1.00  0.70           H  
ATOM   1661  HD1 TYR A 113     -23.308  12.073  30.362  1.00  0.70           H  
ATOM   1662  HD2 TYR A 113     -21.946  15.581  32.450  1.00  0.70           H  
ATOM   1663  HE1 TYR A 113     -24.163  13.495  28.538  1.00  0.70           H  
ATOM   1664  HE2 TYR A 113     -22.797  17.000  30.610  1.00  0.70           H  
ATOM   1665  HH  TYR A 113     -24.334  15.573  27.742  1.00  0.70           H  
ATOM   1666  N   GLN A 114     -19.310  14.093  33.186  1.00  0.67           N  
ATOM   1667  CA  GLN A 114     -18.427  15.240  33.138  1.00  0.67           C  
ATOM   1668  C   GLN A 114     -17.095  14.934  32.439  1.00  0.67           C  
ATOM   1669  O   GLN A 114     -16.641  15.687  31.563  1.00  0.67           O  
ATOM   1670  CB  GLN A 114     -18.151  15.742  34.561  1.00  0.67           C  
ATOM   1671  CG  GLN A 114     -17.277  16.955  34.611  1.00  0.67           C  
ATOM   1672  CD  GLN A 114     -16.980  17.437  36.028  1.00  0.67           C  
ATOM   1673  OE1 GLN A 114     -17.387  16.821  37.022  1.00  0.67           O  
ATOM   1674  NE2 GLN A 114     -16.266  18.555  36.131  1.00  0.67           N  
ATOM   1675  H   GLN A 114     -19.645  13.767  34.094  1.00  0.67           H  
ATOM   1676  HA  GLN A 114     -18.940  16.021  32.600  1.00  0.67           H  
ATOM   1677 1HB  GLN A 114     -19.096  15.968  35.056  1.00  0.67           H  
ATOM   1678 2HB  GLN A 114     -17.668  14.952  35.134  1.00  0.67           H  
ATOM   1679 1HG  GLN A 114     -16.360  16.684  34.134  1.00  0.67           H  
ATOM   1680 2HG  GLN A 114     -17.749  17.763  34.070  1.00  0.67           H  
ATOM   1681 1HE2 GLN A 114     -16.038  18.923  37.031  1.00  0.67           H  
ATOM   1682 2HE2 GLN A 114     -15.939  19.051  35.298  1.00  0.67           H  
ATOM   1683  N   VAL A 115     -16.477  13.810  32.799  1.00  0.64           N  
ATOM   1684  CA  VAL A 115     -15.178  13.468  32.240  1.00  0.64           C  
ATOM   1685  C   VAL A 115     -15.221  13.059  30.775  1.00  0.64           C  
ATOM   1686  O   VAL A 115     -14.350  13.461  29.998  1.00  0.64           O  
ATOM   1687  CB  VAL A 115     -14.533  12.319  33.002  1.00  0.64           C  
ATOM   1688  CG1 VAL A 115     -13.257  11.912  32.296  1.00  0.64           C  
ATOM   1689  CG2 VAL A 115     -14.241  12.710  34.441  1.00  0.64           C  
ATOM   1690  H   VAL A 115     -16.899  13.207  33.509  1.00  0.64           H  
ATOM   1691  HA  VAL A 115     -14.542  14.339  32.331  1.00  0.64           H  
ATOM   1692  HB  VAL A 115     -15.216  11.473  32.989  1.00  0.64           H  
ATOM   1693 1HG1 VAL A 115     -12.801  11.068  32.815  1.00  0.64           H  
ATOM   1694 2HG1 VAL A 115     -13.492  11.638  31.284  1.00  0.64           H  
ATOM   1695 3HG1 VAL A 115     -12.572  12.747  32.289  1.00  0.64           H  
ATOM   1696 1HG2 VAL A 115     -13.795  11.861  34.959  1.00  0.64           H  
ATOM   1697 2HG2 VAL A 115     -13.557  13.544  34.461  1.00  0.64           H  
ATOM   1698 3HG2 VAL A 115     -15.160  12.992  34.938  1.00  0.64           H  
ATOM   1699  N   ASN A 116     -16.194  12.216  30.417  1.00  0.63           N  
ATOM   1700  CA  ASN A 116     -16.311  11.688  29.064  1.00  0.63           C  
ATOM   1701  C   ASN A 116     -17.050  12.581  28.064  1.00  0.63           C  
ATOM   1702  O   ASN A 116     -16.677  12.623  26.891  1.00  0.63           O  
ATOM   1703  CB  ASN A 116     -17.081  10.387  29.090  1.00  0.63           C  
ATOM   1704  CG  ASN A 116     -16.403   9.112  29.657  1.00  0.63           C  
ATOM   1705  OD1 ASN A 116     -15.605   8.478  28.953  1.00  0.63           O  
ATOM   1706  ND2 ASN A 116     -16.730   8.732  30.873  1.00  0.63           N  
ATOM   1707  H   ASN A 116     -16.886  11.920  31.108  1.00  0.63           H  
ATOM   1708  HA  ASN A 116     -15.304  11.525  28.674  1.00  0.63           H  
ATOM   1709 1HB  ASN A 116     -17.936  10.592  29.694  1.00  0.63           H  
ATOM   1710 2HB  ASN A 116     -17.445  10.173  28.085  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 116     -16.340   7.869  31.279  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 116     -17.390   9.288  31.406  1.00  0.63           H  
ATOM   1713  N   VAL A 117     -18.130  13.245  28.493  1.00  0.62           N  
ATOM   1714  CA  VAL A 117     -18.969  13.981  27.550  1.00  0.62           C  
ATOM   1715  C   VAL A 117     -18.856  15.472  27.681  1.00  0.62           C  
ATOM   1716  O   VAL A 117     -18.629  16.168  26.689  1.00  0.62           O  
ATOM   1717  CB  VAL A 117     -20.449  13.623  27.739  1.00  0.62           C  
ATOM   1718  CG1 VAL A 117     -21.321  14.450  26.772  1.00  0.62           C  
ATOM   1719  CG2 VAL A 117     -20.629  12.193  27.531  1.00  0.62           C  
ATOM   1720  H   VAL A 117     -18.407  13.229  29.468  1.00  0.62           H  
ATOM   1721  HA  VAL A 117     -18.665  13.711  26.549  1.00  0.62           H  
ATOM   1722  HB  VAL A 117     -20.741  13.871  28.754  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 117     -22.362  14.202  26.909  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 117     -21.173  15.513  26.965  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 117     -21.034  14.222  25.746  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 117     -21.657  11.923  27.705  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 117     -20.352  11.918  26.531  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 117     -19.999  11.693  28.223  1.00  0.62           H  
ATOM   1729  N   LEU A 118     -19.037  15.981  28.891  1.00  0.62           N  
ATOM   1730  CA  LEU A 118     -19.071  17.425  29.040  1.00  0.62           C  
ATOM   1731  C   LEU A 118     -17.742  18.019  28.622  1.00  0.62           C  
ATOM   1732  O   LEU A 118     -17.716  19.036  27.937  1.00  0.62           O  
ATOM   1733  CB  LEU A 118     -19.405  17.831  30.456  1.00  0.62           C  
ATOM   1734  CG  LEU A 118     -19.561  19.300  30.685  1.00  0.62           C  
ATOM   1735  CD1 LEU A 118     -20.676  19.825  29.787  1.00  0.62           C  
ATOM   1736  CD2 LEU A 118     -19.891  19.526  32.158  1.00  0.62           C  
ATOM   1737  H   LEU A 118     -19.171  15.357  29.687  1.00  0.62           H  
ATOM   1738  HA  LEU A 118     -19.846  17.817  28.385  1.00  0.62           H  
ATOM   1739 1HB  LEU A 118     -20.302  17.318  30.781  1.00  0.62           H  
ATOM   1740 2HB  LEU A 118     -18.576  17.523  31.073  1.00  0.62           H  
ATOM   1741  HG  LEU A 118     -18.640  19.817  30.424  1.00  0.62           H  
ATOM   1742 1HD1 LEU A 118     -20.799  20.896  29.947  1.00  0.62           H  
ATOM   1743 2HD1 LEU A 118     -20.418  19.642  28.743  1.00  0.62           H  
ATOM   1744 3HD1 LEU A 118     -21.608  19.313  30.026  1.00  0.62           H  
ATOM   1745 1HD2 LEU A 118     -20.018  20.592  32.345  1.00  0.62           H  
ATOM   1746 2HD2 LEU A 118     -20.815  19.002  32.407  1.00  0.62           H  
ATOM   1747 3HD2 LEU A 118     -19.083  19.144  32.771  1.00  0.62           H  
ATOM   1748  N   SER A 119     -16.631  17.383  29.014  1.00  0.62           N  
ATOM   1749  CA  SER A 119     -15.302  17.855  28.615  1.00  0.62           C  
ATOM   1750  C   SER A 119     -15.138  17.855  27.088  1.00  0.62           C  
ATOM   1751  O   SER A 119     -14.457  18.704  26.508  1.00  0.62           O  
ATOM   1752  CB  SER A 119     -14.285  16.900  29.178  1.00  0.62           C  
ATOM   1753  OG  SER A 119     -14.409  15.650  28.536  1.00  0.62           O  
ATOM   1754  H   SER A 119     -16.707  16.583  29.644  1.00  0.62           H  
ATOM   1755  HA  SER A 119     -15.147  18.862  29.000  1.00  0.62           H  
ATOM   1756 1HB  SER A 119     -13.276  17.296  29.061  1.00  0.62           H  
ATOM   1757 2HB  SER A 119     -14.475  16.777  30.238  1.00  0.62           H  
ATOM   1758  HG  SER A 119     -14.149  14.965  29.185  1.00  0.62           H  
ATOM   1759  N   GLY A 120     -15.810  16.914  26.434  1.00  0.63           N  
ATOM   1760  CA  GLY A 120     -15.797  16.782  24.988  1.00  0.63           C  
ATOM   1761  C   GLY A 120     -16.452  18.007  24.387  1.00  0.63           C  
ATOM   1762  O   GLY A 120     -15.900  18.670  23.500  1.00  0.63           O  
ATOM   1763  H   GLY A 120     -16.353  16.257  26.981  1.00  0.63           H  
ATOM   1764 1HA  GLY A 120     -14.773  16.685  24.633  1.00  0.63           H  
ATOM   1765 2HA  GLY A 120     -16.341  15.881  24.703  1.00  0.63           H  
ATOM   1766  N   VAL A 121     -17.649  18.285  24.896  1.00  0.64           N  
ATOM   1767  CA  VAL A 121     -18.471  19.399  24.465  1.00  0.64           C  
ATOM   1768  C   VAL A 121     -17.793  20.730  24.745  1.00  0.64           C  
ATOM   1769  O   VAL A 121     -17.771  21.613  23.891  1.00  0.64           O  
ATOM   1770  CB  VAL A 121     -19.821  19.352  25.195  1.00  0.64           C  
ATOM   1771  CG1 VAL A 121     -20.592  20.600  24.920  1.00  0.64           C  
ATOM   1772  CG2 VAL A 121     -20.605  18.133  24.740  1.00  0.64           C  
ATOM   1773  H   VAL A 121     -18.003  17.664  25.628  1.00  0.64           H  
ATOM   1774  HA  VAL A 121     -18.645  19.306  23.394  1.00  0.64           H  
ATOM   1775  HB  VAL A 121     -19.646  19.293  26.265  1.00  0.64           H  
ATOM   1776 1HG1 VAL A 121     -21.540  20.562  25.453  1.00  0.64           H  
ATOM   1777 2HG1 VAL A 121     -20.014  21.453  25.265  1.00  0.64           H  
ATOM   1778 3HG1 VAL A 121     -20.776  20.689  23.850  1.00  0.64           H  
ATOM   1779 1HG2 VAL A 121     -21.557  18.093  25.267  1.00  0.64           H  
ATOM   1780 2HG2 VAL A 121     -20.784  18.210  23.677  1.00  0.64           H  
ATOM   1781 3HG2 VAL A 121     -20.037  17.231  24.951  1.00  0.64           H  
ATOM   1782  N   ARG A 122     -17.222  20.874  25.936  1.00  0.65           N  
ATOM   1783  CA  ARG A 122     -16.538  22.095  26.324  1.00  0.65           C  
ATOM   1784  C   ARG A 122     -15.432  22.441  25.341  1.00  0.65           C  
ATOM   1785  O   ARG A 122     -15.367  23.569  24.838  1.00  0.65           O  
ATOM   1786  CB  ARG A 122     -15.966  21.944  27.732  1.00  0.65           C  
ATOM   1787  CG  ARG A 122     -15.279  23.162  28.300  1.00  0.65           C  
ATOM   1788  CD  ARG A 122     -14.836  22.970  29.731  1.00  0.65           C  
ATOM   1789  NE  ARG A 122     -15.930  22.882  30.636  1.00  0.65           N  
ATOM   1790  CZ  ARG A 122     -16.343  21.801  31.286  1.00  0.65           C  
ATOM   1791  NH1 ARG A 122     -15.741  20.637  31.167  1.00  0.65           N  
ATOM   1792  NH2 ARG A 122     -17.381  21.958  32.080  1.00  0.65           N  
ATOM   1793  H   ARG A 122     -17.278  20.113  26.602  1.00  0.65           H  
ATOM   1794  HA  ARG A 122     -17.264  22.907  26.330  1.00  0.65           H  
ATOM   1795 1HB  ARG A 122     -16.763  21.654  28.418  1.00  0.65           H  
ATOM   1796 2HB  ARG A 122     -15.237  21.134  27.731  1.00  0.65           H  
ATOM   1797 1HG  ARG A 122     -14.401  23.370  27.707  1.00  0.65           H  
ATOM   1798 2HG  ARG A 122     -15.955  24.018  28.263  1.00  0.65           H  
ATOM   1799 1HD  ARG A 122     -14.242  22.059  29.820  1.00  0.65           H  
ATOM   1800 2HD  ARG A 122     -14.249  23.816  30.037  1.00  0.65           H  
ATOM   1801  HE  ARG A 122     -16.463  23.736  30.816  1.00  0.65           H  
ATOM   1802 1HH1 ARG A 122     -14.882  20.539  30.602  1.00  0.65           H  
ATOM   1803 2HH1 ARG A 122     -16.097  19.840  31.676  1.00  0.65           H  
ATOM   1804 1HH2 ARG A 122     -17.788  22.905  32.144  1.00  0.65           H  
ATOM   1805 2HH2 ARG A 122     -17.734  21.193  32.631  1.00  0.65           H  
ATOM   1806  N   LEU A 123     -14.602  21.466  24.988  1.00  0.65           N  
ATOM   1807  CA  LEU A 123     -13.511  21.785  24.092  1.00  0.65           C  
ATOM   1808  C   LEU A 123     -14.030  22.003  22.676  1.00  0.65           C  
ATOM   1809  O   LEU A 123     -13.546  22.892  21.966  1.00  0.65           O  
ATOM   1810  CB  LEU A 123     -12.478  20.667  24.154  1.00  0.65           C  
ATOM   1811  CG  LEU A 123     -11.424  20.844  25.244  1.00  0.65           C  
ATOM   1812  CD1 LEU A 123     -10.440  21.927  24.835  1.00  0.65           C  
ATOM   1813  CD2 LEU A 123     -12.128  21.238  26.553  1.00  0.65           C  
ATOM   1814  H   LEU A 123     -14.684  20.525  25.387  1.00  0.65           H  
ATOM   1815  HA  LEU A 123     -13.043  22.706  24.434  1.00  0.65           H  
ATOM   1816 1HB  LEU A 123     -12.992  19.709  24.308  1.00  0.65           H  
ATOM   1817 2HB  LEU A 123     -11.951  20.637  23.224  1.00  0.65           H  
ATOM   1818  HG  LEU A 123     -10.885  19.917  25.376  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 123      -9.687  22.052  25.610  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 123      -9.957  21.631  23.907  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 123     -10.968  22.870  24.688  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 123     -11.411  21.370  27.336  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 123     -12.661  22.166  26.404  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 123     -12.825  20.463  26.841  1.00  0.65           H  
ATOM   1825  N   ALA A 124     -15.054  21.245  22.267  1.00  0.66           N  
ATOM   1826  CA  ALA A 124     -15.623  21.452  20.945  1.00  0.66           C  
ATOM   1827  C   ALA A 124     -16.181  22.866  20.834  1.00  0.66           C  
ATOM   1828  O   ALA A 124     -15.985  23.531  19.822  1.00  0.66           O  
ATOM   1829  CB  ALA A 124     -16.714  20.441  20.675  1.00  0.66           C  
ATOM   1830  H   ALA A 124     -15.428  20.503  22.862  1.00  0.66           H  
ATOM   1831  HA  ALA A 124     -14.834  21.340  20.206  1.00  0.66           H  
ATOM   1832 1HB  ALA A 124     -17.129  20.605  19.692  1.00  0.66           H  
ATOM   1833 2HB  ALA A 124     -16.299  19.435  20.741  1.00  0.66           H  
ATOM   1834 3HB  ALA A 124     -17.501  20.558  21.418  1.00  0.66           H  
ATOM   1835  N   ARG A 125     -16.823  23.360  21.898  1.00  0.67           N  
ATOM   1836  CA  ARG A 125     -17.371  24.712  21.900  1.00  0.67           C  
ATOM   1837  C   ARG A 125     -16.291  25.777  21.817  1.00  0.67           C  
ATOM   1838  O   ARG A 125     -16.495  26.813  21.183  1.00  0.67           O  
ATOM   1839  CB  ARG A 125     -18.219  24.956  23.132  1.00  0.67           C  
ATOM   1840  CG  ARG A 125     -19.566  24.243  23.146  1.00  0.67           C  
ATOM   1841  CD  ARG A 125     -20.269  24.447  24.433  1.00  0.67           C  
ATOM   1842  NE  ARG A 125     -21.573  23.807  24.449  1.00  0.67           N  
ATOM   1843  CZ  ARG A 125     -22.333  23.640  25.549  1.00  0.67           C  
ATOM   1844  NH1 ARG A 125     -21.903  24.067  26.715  1.00  0.67           N  
ATOM   1845  NH2 ARG A 125     -23.508  23.045  25.454  1.00  0.67           N  
ATOM   1846  H   ARG A 125     -16.967  22.771  22.717  1.00  0.67           H  
ATOM   1847  HA  ARG A 125     -18.014  24.812  21.027  1.00  0.67           H  
ATOM   1848 1HB  ARG A 125     -17.669  24.621  24.012  1.00  0.67           H  
ATOM   1849 2HB  ARG A 125     -18.399  26.023  23.245  1.00  0.67           H  
ATOM   1850 1HG  ARG A 125     -20.191  24.648  22.351  1.00  0.67           H  
ATOM   1851 2HG  ARG A 125     -19.428  23.180  22.984  1.00  0.67           H  
ATOM   1852 1HD  ARG A 125     -19.668  24.018  25.237  1.00  0.67           H  
ATOM   1853 2HD  ARG A 125     -20.407  25.511  24.610  1.00  0.67           H  
ATOM   1854  HE  ARG A 125     -21.936  23.463  23.571  1.00  0.67           H  
ATOM   1855 1HH1 ARG A 125     -21.003  24.521  26.786  1.00  0.67           H  
ATOM   1856 2HH1 ARG A 125     -22.472  23.941  27.540  1.00  0.67           H  
ATOM   1857 1HH2 ARG A 125     -23.837  22.716  24.558  1.00  0.67           H  
ATOM   1858 2HH2 ARG A 125     -24.078  22.919  26.278  1.00  0.67           H  
ATOM   1859  N   HIS A 126     -15.142  25.529  22.444  1.00  0.68           N  
ATOM   1860  CA  HIS A 126     -14.048  26.489  22.392  1.00  0.68           C  
ATOM   1861  C   HIS A 126     -13.390  26.555  21.025  1.00  0.68           C  
ATOM   1862  O   HIS A 126     -13.018  27.638  20.572  1.00  0.68           O  
ATOM   1863  CB  HIS A 126     -12.965  26.168  23.423  1.00  0.68           C  
ATOM   1864  CG  HIS A 126     -13.279  26.565  24.836  1.00  0.68           C  
ATOM   1865  ND1 HIS A 126     -13.385  27.888  25.221  1.00  0.68           N  
ATOM   1866  CD2 HIS A 126     -13.484  25.836  25.956  1.00  0.68           C  
ATOM   1867  CE1 HIS A 126     -13.648  27.951  26.509  1.00  0.68           C  
ATOM   1868  NE2 HIS A 126     -13.718  26.728  26.982  1.00  0.68           N  
ATOM   1869  H   HIS A 126     -15.044  24.673  22.993  1.00  0.68           H  
ATOM   1870  HA  HIS A 126     -14.435  27.481  22.615  1.00  0.68           H  
ATOM   1871 1HB  HIS A 126     -12.774  25.093  23.411  1.00  0.68           H  
ATOM   1872 2HB  HIS A 126     -12.050  26.654  23.134  1.00  0.68           H  
ATOM   1873  HD2 HIS A 126     -13.465  24.755  26.024  1.00  0.68           H  
ATOM   1874  HE1 HIS A 126     -13.787  28.864  27.087  1.00  0.68           H  
ATOM   1875  HE2 HIS A 126     -13.914  26.507  27.947  1.00  0.68           H  
ATOM   1876  N   TYR A 127     -13.261  25.415  20.354  1.00  0.68           N  
ATOM   1877  CA  TYR A 127     -12.597  25.399  19.060  1.00  0.68           C  
ATOM   1878  C   TYR A 127     -13.457  25.458  17.821  1.00  0.68           C  
ATOM   1879  O   TYR A 127     -12.996  25.959  16.790  1.00  0.68           O  
ATOM   1880  CB  TYR A 127     -11.712  24.187  18.931  1.00  0.68           C  
ATOM   1881  CG  TYR A 127     -10.506  24.278  19.737  1.00  0.68           C  
ATOM   1882  CD1 TYR A 127     -10.292  23.475  20.833  1.00  0.68           C  
ATOM   1883  CD2 TYR A 127      -9.575  25.210  19.355  1.00  0.68           C  
ATOM   1884  CE1 TYR A 127      -9.123  23.603  21.523  1.00  0.68           C  
ATOM   1885  CE2 TYR A 127      -8.430  25.339  20.041  1.00  0.68           C  
ATOM   1886  CZ  TYR A 127      -8.192  24.540  21.115  1.00  0.68           C  
ATOM   1887  OH  TYR A 127      -7.042  24.658  21.787  1.00  0.68           O  
ATOM   1888  H   TYR A 127     -13.584  24.542  20.777  1.00  0.68           H  
ATOM   1889  HA  TYR A 127     -11.950  26.276  19.025  1.00  0.68           H  
ATOM   1890 1HB  TYR A 127     -12.268  23.294  19.226  1.00  0.68           H  
ATOM   1891 2HB  TYR A 127     -11.420  24.075  17.895  1.00  0.68           H  
ATOM   1892  HD1 TYR A 127     -11.033  22.744  21.142  1.00  0.68           H  
ATOM   1893  HD2 TYR A 127      -9.760  25.844  18.489  1.00  0.68           H  
ATOM   1894  HE1 TYR A 127      -8.926  22.975  22.379  1.00  0.68           H  
ATOM   1895  HE2 TYR A 127      -7.702  26.073  19.721  1.00  0.68           H  
ATOM   1896  HH  TYR A 127      -6.549  25.424  21.457  1.00  0.68           H  
ATOM   1897  N   ALA A 128     -14.690  24.977  17.877  1.00  0.69           N  
ATOM   1898  CA  ALA A 128     -15.476  24.946  16.664  1.00  0.69           C  
ATOM   1899  C   ALA A 128     -15.533  26.326  15.989  1.00  0.69           C  
ATOM   1900  O   ALA A 128     -15.322  26.374  14.785  1.00  0.69           O  
ATOM   1901  CB  ALA A 128     -16.879  24.392  16.928  1.00  0.69           C  
ATOM   1902  H   ALA A 128     -15.069  24.584  18.731  1.00  0.69           H  
ATOM   1903  HA  ALA A 128     -14.983  24.264  15.970  1.00  0.69           H  
ATOM   1904 1HB  ALA A 128     -17.420  24.333  15.984  1.00  0.69           H  
ATOM   1905 2HB  ALA A 128     -16.792  23.394  17.355  1.00  0.69           H  
ATOM   1906 3HB  ALA A 128     -17.436  25.001  17.607  1.00  0.69           H  
ATOM   1907  N   PRO A 129     -15.771  27.477  16.671  1.00  0.69           N  
ATOM   1908  CA  PRO A 129     -15.823  28.780  16.027  1.00  0.69           C  
ATOM   1909  C   PRO A 129     -14.542  29.149  15.278  1.00  0.69           C  
ATOM   1910  O   PRO A 129     -14.595  29.908  14.311  1.00  0.69           O  
ATOM   1911  CB  PRO A 129     -16.037  29.734  17.210  1.00  0.69           C  
ATOM   1912  CG  PRO A 129     -16.682  28.880  18.279  1.00  0.69           C  
ATOM   1913  CD  PRO A 129     -16.019  27.536  18.137  1.00  0.69           C  
ATOM   1914  HA  PRO A 129     -16.686  28.806  15.348  1.00  0.69           H  
ATOM   1915 1HB  PRO A 129     -15.068  30.150  17.531  1.00  0.69           H  
ATOM   1916 2HB  PRO A 129     -16.664  30.582  16.901  1.00  0.69           H  
ATOM   1917 1HG  PRO A 129     -16.513  29.317  19.277  1.00  0.69           H  
ATOM   1918 2HG  PRO A 129     -17.769  28.833  18.132  1.00  0.69           H  
ATOM   1919 1HD  PRO A 129     -15.076  27.566  18.696  1.00  0.69           H  
ATOM   1920 2HD  PRO A 129     -16.685  26.774  18.506  1.00  0.69           H  
ATOM   1921  N   SER A 130     -13.392  28.600  15.692  1.00  0.69           N  
ATOM   1922  CA  SER A 130     -12.136  28.939  15.039  1.00  0.69           C  
ATOM   1923  C   SER A 130     -11.993  28.080  13.806  1.00  0.69           C  
ATOM   1924  O   SER A 130     -11.541  28.534  12.749  1.00  0.69           O  
ATOM   1925  CB  SER A 130     -10.967  28.733  15.986  1.00  0.69           C  
ATOM   1926  OG  SER A 130     -11.024  29.626  17.073  1.00  0.69           O  
ATOM   1927  H   SER A 130     -13.372  27.919  16.444  1.00  0.69           H  
ATOM   1928  HA  SER A 130     -12.164  29.987  14.735  1.00  0.69           H  
ATOM   1929 1HB  SER A 130     -10.977  27.706  16.357  1.00  0.69           H  
ATOM   1930 2HB  SER A 130     -10.033  28.874  15.446  1.00  0.69           H  
ATOM   1931  HG  SER A 130     -10.202  29.490  17.583  1.00  0.69           H  
ATOM   1932  N   MET A 131     -12.429  26.829  13.932  1.00  0.68           N  
ATOM   1933  CA  MET A 131     -12.383  25.913  12.810  1.00  0.68           C  
ATOM   1934  C   MET A 131     -13.298  26.485  11.722  1.00  0.68           C  
ATOM   1935  O   MET A 131     -12.943  26.536  10.537  1.00  0.68           O  
ATOM   1936  CB  MET A 131     -12.820  24.519  13.255  1.00  0.68           C  
ATOM   1937  CG  MET A 131     -11.866  23.794  14.210  1.00  0.68           C  
ATOM   1938  SD  MET A 131     -12.496  22.159  14.674  1.00  0.68           S  
ATOM   1939  CE  MET A 131     -11.264  21.540  15.819  1.00  0.68           C  
ATOM   1940  H   MET A 131     -12.787  26.513  14.834  1.00  0.68           H  
ATOM   1941  HA  MET A 131     -11.368  25.864  12.416  1.00  0.68           H  
ATOM   1942 1HB  MET A 131     -13.799  24.572  13.719  1.00  0.68           H  
ATOM   1943 2HB  MET A 131     -12.905  23.889  12.388  1.00  0.68           H  
ATOM   1944 1HG  MET A 131     -10.890  23.669  13.732  1.00  0.68           H  
ATOM   1945 2HG  MET A 131     -11.728  24.388  15.114  1.00  0.68           H  
ATOM   1946 1HE  MET A 131     -11.540  20.546  16.138  1.00  0.68           H  
ATOM   1947 2HE  MET A 131     -10.307  21.500  15.337  1.00  0.68           H  
ATOM   1948 3HE  MET A 131     -11.198  22.188  16.675  1.00  0.68           H  
ATOM   1949  N   VAL A 132     -14.463  26.993  12.153  1.00  0.67           N  
ATOM   1950  CA  VAL A 132     -15.437  27.593  11.257  1.00  0.67           C  
ATOM   1951  C   VAL A 132     -14.900  28.847  10.576  1.00  0.67           C  
ATOM   1952  O   VAL A 132     -15.054  28.980   9.362  1.00  0.67           O  
ATOM   1953  CB  VAL A 132     -16.746  27.887  12.000  1.00  0.67           C  
ATOM   1954  CG1 VAL A 132     -17.664  28.706  11.126  1.00  0.67           C  
ATOM   1955  CG2 VAL A 132     -17.417  26.561  12.350  1.00  0.67           C  
ATOM   1956  H   VAL A 132     -14.691  26.921  13.143  1.00  0.67           H  
ATOM   1957  HA  VAL A 132     -15.668  26.863  10.481  1.00  0.67           H  
ATOM   1958  HB  VAL A 132     -16.533  28.454  12.904  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 132     -18.590  28.905  11.661  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 132     -17.178  29.650  10.877  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 132     -17.881  28.164  10.214  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 132     -18.347  26.756  12.879  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 132     -17.622  26.011  11.439  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 132     -16.771  25.967  12.970  1.00  0.67           H  
ATOM   1965  N   GLU A 133     -14.232  29.751  11.313  1.00  0.65           N  
ATOM   1966  CA  GLU A 133     -13.652  30.920  10.645  1.00  0.65           C  
ATOM   1967  C   GLU A 133     -12.604  30.503   9.604  1.00  0.65           C  
ATOM   1968  O   GLU A 133     -12.523  31.103   8.531  1.00  0.65           O  
ATOM   1969  CB  GLU A 133     -13.035  31.916  11.639  1.00  0.65           C  
ATOM   1970  CG  GLU A 133     -14.049  32.729  12.464  1.00  0.65           C  
ATOM   1971  CD  GLU A 133     -13.397  33.734  13.419  1.00  0.65           C  
ATOM   1972  OE1 GLU A 133     -12.193  33.722  13.549  1.00  0.65           O  
ATOM   1973  OE2 GLU A 133     -14.113  34.522  13.999  1.00  0.65           O  
ATOM   1974  H   GLU A 133     -14.151  29.646  12.324  1.00  0.65           H  
ATOM   1975  HA  GLU A 133     -14.452  31.438  10.119  1.00  0.65           H  
ATOM   1976 1HB  GLU A 133     -12.406  31.367  12.344  1.00  0.65           H  
ATOM   1977 2HB  GLU A 133     -12.394  32.614  11.104  1.00  0.65           H  
ATOM   1978 1HG  GLU A 133     -14.696  33.272  11.777  1.00  0.65           H  
ATOM   1979 2HG  GLU A 133     -14.671  32.047  13.031  1.00  0.65           H  
ATOM   1980  N   GLN A 134     -11.814  29.461   9.906  1.00  0.64           N  
ATOM   1981  CA  GLN A 134     -10.849  28.927   8.940  1.00  0.64           C  
ATOM   1982  C   GLN A 134     -11.579  28.305   7.750  1.00  0.64           C  
ATOM   1983  O   GLN A 134     -11.113  28.366   6.609  1.00  0.64           O  
ATOM   1984  CB  GLN A 134      -9.918  27.897   9.592  1.00  0.64           C  
ATOM   1985  CG  GLN A 134      -8.838  27.306   8.653  1.00  0.64           C  
ATOM   1986  CD  GLN A 134      -7.814  28.320   8.080  1.00  0.64           C  
ATOM   1987  OE1 GLN A 134      -7.131  29.095   8.782  1.00  0.64           O  
ATOM   1988  NE2 GLN A 134      -7.694  28.300   6.754  1.00  0.64           N  
ATOM   1989  H   GLN A 134     -11.884  29.025  10.827  1.00  0.64           H  
ATOM   1990  HA  GLN A 134     -10.244  29.751   8.567  1.00  0.64           H  
ATOM   1991 1HB  GLN A 134      -9.428  28.342  10.453  1.00  0.64           H  
ATOM   1992 2HB  GLN A 134     -10.512  27.061   9.964  1.00  0.64           H  
ATOM   1993 1HG  GLN A 134      -8.288  26.546   9.214  1.00  0.64           H  
ATOM   1994 2HG  GLN A 134      -9.353  26.833   7.814  1.00  0.64           H  
ATOM   1995 1HE2 GLN A 134      -7.052  28.918   6.297  1.00  0.64           H  
ATOM   1996 2HE2 GLN A 134      -8.251  27.668   6.211  1.00  0.64           H  
ATOM   1997  N   GLY A 135     -12.729  27.698   8.035  1.00  0.62           N  
ATOM   1998  CA  GLY A 135     -13.560  27.033   7.052  1.00  0.62           C  
ATOM   1999  C   GLY A 135     -13.250  25.552   6.950  1.00  0.62           C  
ATOM   2000  O   GLY A 135     -13.791  24.869   6.078  1.00  0.62           O  
ATOM   2001  H   GLY A 135     -13.038  27.674   9.003  1.00  0.62           H  
ATOM   2002 1HA  GLY A 135     -14.606  27.171   7.331  1.00  0.62           H  
ATOM   2003 2HA  GLY A 135     -13.423  27.507   6.082  1.00  0.62           H  
ATOM   2004  N   TRP A 136     -12.391  25.059   7.844  1.00  0.60           N  
ATOM   2005  CA  TRP A 136     -12.004  23.652   7.870  1.00  0.60           C  
ATOM   2006  C   TRP A 136     -11.463  23.255   9.214  1.00  0.60           C  
ATOM   2007  O   TRP A 136     -10.781  24.025   9.891  1.00  0.60           O  
ATOM   2008  CB  TRP A 136     -10.958  23.260   6.791  1.00  0.60           C  
ATOM   2009  CG  TRP A 136     -10.662  21.708   6.816  1.00  0.60           C  
ATOM   2010  CD1 TRP A 136     -11.371  20.774   6.122  1.00  0.60           C  
ATOM   2011  CD2 TRP A 136      -9.619  20.941   7.547  1.00  0.60           C  
ATOM   2012  NE1 TRP A 136     -10.898  19.505   6.393  1.00  0.60           N  
ATOM   2013  CE2 TRP A 136      -9.838  19.589   7.264  1.00  0.60           C  
ATOM   2014  CE3 TRP A 136      -8.558  21.290   8.415  1.00  0.60           C  
ATOM   2015  CZ2 TRP A 136      -9.059  18.580   7.828  1.00  0.60           C  
ATOM   2016  CZ3 TRP A 136      -7.773  20.260   8.963  1.00  0.60           C  
ATOM   2017  CH2 TRP A 136      -8.026  18.953   8.678  1.00  0.60           C  
ATOM   2018  H   TRP A 136     -12.055  25.683   8.574  1.00  0.60           H  
ATOM   2019  HA  TRP A 136     -12.886  23.060   7.690  1.00  0.60           H  
ATOM   2020 1HB  TRP A 136     -11.332  23.527   5.802  1.00  0.60           H  
ATOM   2021 2HB  TRP A 136     -10.031  23.803   6.959  1.00  0.60           H  
ATOM   2022  HD1 TRP A 136     -12.216  20.996   5.473  1.00  0.60           H  
ATOM   2023  HE1 TRP A 136     -11.279  18.653   6.017  1.00  0.60           H  
ATOM   2024  HE3 TRP A 136      -8.360  22.335   8.660  1.00  0.60           H  
ATOM   2025  HZ2 TRP A 136      -9.232  17.523   7.619  1.00  0.60           H  
ATOM   2026  HZ3 TRP A 136      -6.958  20.518   9.628  1.00  0.60           H  
ATOM   2027  HH2 TRP A 136      -7.402  18.178   9.126  1.00  0.60           H  
ATOM   2028  N   GLY A 137     -11.738  22.022   9.570  1.00  0.58           N  
ATOM   2029  CA  GLY A 137     -11.190  21.459  10.785  1.00  0.58           C  
ATOM   2030  C   GLY A 137     -11.875  20.167  11.119  1.00  0.58           C  
ATOM   2031  O   GLY A 137     -12.784  19.733  10.403  1.00  0.58           O  
ATOM   2032  H   GLY A 137     -12.337  21.467   8.953  1.00  0.58           H  
ATOM   2033 1HA  GLY A 137     -10.125  21.288  10.667  1.00  0.58           H  
ATOM   2034 2HA  GLY A 137     -11.307  22.163  11.606  1.00  0.58           H  
ATOM   2035  N   ARG A 138     -11.434  19.523  12.182  1.00  0.57           N  
ATOM   2036  CA  ARG A 138     -12.114  18.309  12.549  1.00  0.57           C  
ATOM   2037  C   ARG A 138     -12.148  18.060  14.037  1.00  0.57           C  
ATOM   2038  O   ARG A 138     -11.120  18.109  14.714  1.00  0.57           O  
ATOM   2039  CB  ARG A 138     -11.523  17.079  11.896  1.00  0.57           C  
ATOM   2040  CG  ARG A 138     -12.441  15.881  12.114  1.00  0.57           C  
ATOM   2041  CD  ARG A 138     -11.951  14.748  11.554  1.00  0.57           C  
ATOM   2042  NE  ARG A 138     -11.738  14.812  10.111  1.00  0.57           N  
ATOM   2043  CZ  ARG A 138     -12.576  14.370   9.144  1.00  0.57           C  
ATOM   2044  NH1 ARG A 138     -13.712  13.808   9.413  1.00  0.57           N  
ATOM   2045  NH2 ARG A 138     -12.204  14.466   7.903  1.00  0.57           N  
ATOM   2046  H   ARG A 138     -10.664  19.908  12.719  1.00  0.57           H  
ATOM   2047  HA  ARG A 138     -13.126  18.402  12.204  1.00  0.57           H  
ATOM   2048 1HB  ARG A 138     -11.407  17.237  10.823  1.00  0.57           H  
ATOM   2049 2HB  ARG A 138     -10.542  16.855  12.317  1.00  0.57           H  
ATOM   2050 1HG  ARG A 138     -12.510  15.671  13.161  1.00  0.57           H  
ATOM   2051 2HG  ARG A 138     -13.428  16.061  11.742  1.00  0.57           H  
ATOM   2052 1HD  ARG A 138     -11.046  14.501  12.033  1.00  0.57           H  
ATOM   2053 2HD  ARG A 138     -12.696  13.983  11.747  1.00  0.57           H  
ATOM   2054  HE  ARG A 138     -10.859  15.203   9.792  1.00  0.57           H  
ATOM   2055 1HH1 ARG A 138     -14.039  13.700  10.358  1.00  0.57           H  
ATOM   2056 2HH1 ARG A 138     -14.280  13.394   8.670  1.00  0.57           H  
ATOM   2057 1HH2 ARG A 138     -11.298  14.855   7.670  1.00  0.57           H  
ATOM   2058 2HH2 ARG A 138     -12.813  14.117   7.174  1.00  0.57           H  
ATOM   2059  N   ILE A 139     -13.327  17.715  14.522  1.00  0.56           N  
ATOM   2060  CA  ILE A 139     -13.480  17.337  15.909  1.00  0.56           C  
ATOM   2061  C   ILE A 139     -13.728  15.834  15.963  1.00  0.56           C  
ATOM   2062  O   ILE A 139     -14.686  15.342  15.361  1.00  0.56           O  
ATOM   2063  CB  ILE A 139     -14.656  18.069  16.555  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139     -14.457  19.576  16.466  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139     -14.766  17.639  18.000  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139     -15.664  20.374  16.850  1.00  0.56           C  
ATOM   2067  H   ILE A 139     -14.130  17.714  13.888  1.00  0.56           H  
ATOM   2068  HA  ILE A 139     -12.567  17.563  16.455  1.00  0.56           H  
ATOM   2069  HB  ILE A 139     -15.558  17.824  16.045  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139     -13.636  19.862  17.116  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139     -14.199  19.829  15.443  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139     -15.604  18.146  18.475  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139     -14.915  16.566  18.038  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139     -13.849  17.883  18.521  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139     -15.435  21.436  16.755  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139     -16.500  20.123  16.196  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139     -15.921  20.148  17.865  1.00  0.56           H  
ATOM   2078  N   ILE A 140     -12.854  15.112  16.646  1.00  0.57           N  
ATOM   2079  CA  ILE A 140     -12.983  13.673  16.758  1.00  0.57           C  
ATOM   2080  C   ILE A 140     -13.222  13.276  18.204  1.00  0.57           C  
ATOM   2081  O   ILE A 140     -12.474  13.663  19.107  1.00  0.57           O  
ATOM   2082  CB  ILE A 140     -11.754  12.908  16.217  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140     -11.530  13.195  14.751  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140     -11.940  11.409  16.424  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140     -10.243  12.600  14.218  1.00  0.57           C  
ATOM   2086  H   ILE A 140     -12.082  15.580  17.104  1.00  0.57           H  
ATOM   2087  HA  ILE A 140     -13.837  13.364  16.175  1.00  0.57           H  
ATOM   2088  HB  ILE A 140     -10.871  13.236  16.750  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140     -12.372  12.803  14.177  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140     -11.482  14.264  14.617  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140     -11.069  10.874  16.056  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140     -12.065  11.208  17.480  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140     -12.829  11.078  15.882  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140     -10.115  12.832  13.178  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      -9.399  13.004  14.774  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140     -10.273  11.519  14.328  1.00  0.57           H  
ATOM   2097  N   PHE A 141     -14.275  12.517  18.419  1.00  0.58           N  
ATOM   2098  CA  PHE A 141     -14.592  12.047  19.751  1.00  0.58           C  
ATOM   2099  C   PHE A 141     -14.280  10.571  19.832  1.00  0.58           C  
ATOM   2100  O   PHE A 141     -14.729   9.791  18.986  1.00  0.58           O  
ATOM   2101  CB  PHE A 141     -16.070  12.264  20.059  1.00  0.58           C  
ATOM   2102  CG  PHE A 141     -16.526  13.704  20.184  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141     -16.869  14.440  19.056  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141     -16.653  14.311  21.433  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141     -17.317  15.737  19.173  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141     -17.103  15.616  21.537  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141     -17.431  16.326  20.410  1.00  0.58           C  
ATOM   2108  H   PHE A 141     -14.864  12.261  17.623  1.00  0.58           H  
ATOM   2109  HA  PHE A 141     -13.980  12.572  20.482  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141     -16.667  11.797  19.272  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141     -16.314  11.754  20.990  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141     -16.785  13.973  18.066  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141     -16.400  13.743  22.333  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141     -17.578  16.294  18.282  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141     -17.205  16.078  22.504  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141     -17.785  17.350  20.501  1.00  0.58           H  
ATOM   2117  N   ILE A 142     -13.529  10.160  20.837  1.00  0.61           N  
ATOM   2118  CA  ILE A 142     -13.259   8.745  20.911  1.00  0.61           C  
ATOM   2119  C   ILE A 142     -14.287   8.118  21.825  1.00  0.61           C  
ATOM   2120  O   ILE A 142     -14.379   8.421  23.026  1.00  0.61           O  
ATOM   2121  CB  ILE A 142     -11.843   8.457  21.381  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142     -10.849   9.250  20.482  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142     -11.553   6.941  21.263  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142     -10.919   8.952  19.043  1.00  0.61           C  
ATOM   2125  H   ILE A 142     -13.131  10.800  21.528  1.00  0.61           H  
ATOM   2126  HA  ILE A 142     -13.370   8.300  19.923  1.00  0.61           H  
ATOM   2127  HB  ILE A 142     -11.718   8.787  22.409  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142     -11.031  10.317  20.627  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      -9.869   9.028  20.769  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142     -10.536   6.740  21.589  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142     -12.255   6.385  21.891  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142     -11.675   6.624  20.224  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142     -10.189   9.565  18.524  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142     -10.699   7.897  18.879  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142     -11.911   9.182  18.679  1.00  0.61           H  
ATOM   2136  N   SER A 143     -15.086   7.287  21.210  1.00  0.64           N  
ATOM   2137  CA  SER A 143     -16.202   6.613  21.801  1.00  0.64           C  
ATOM   2138  C   SER A 143     -15.842   5.154  22.016  1.00  0.64           C  
ATOM   2139  O   SER A 143     -14.683   4.838  22.269  1.00  0.64           O  
ATOM   2140  CB  SER A 143     -17.454   6.823  20.954  1.00  0.64           C  
ATOM   2141  OG  SER A 143     -18.562   6.266  21.576  1.00  0.64           O  
ATOM   2142  H   SER A 143     -14.902   7.089  20.233  1.00  0.64           H  
ATOM   2143  HA  SER A 143     -16.382   7.066  22.757  1.00  0.64           H  
ATOM   2144 1HB  SER A 143     -17.616   7.892  20.823  1.00  0.64           H  
ATOM   2145 2HB  SER A 143     -17.307   6.408  19.976  1.00  0.64           H  
ATOM   2146  HG  SER A 143     -19.330   6.601  21.099  1.00  0.64           H  
ATOM   2147  N   SER A 144     -16.832   4.288  22.005  1.00  0.68           N  
ATOM   2148  CA  SER A 144     -16.615   2.870  22.244  1.00  0.68           C  
ATOM   2149  C   SER A 144     -17.723   2.018  21.688  1.00  0.68           C  
ATOM   2150  O   SER A 144     -18.861   2.461  21.546  1.00  0.68           O  
ATOM   2151  CB  SER A 144     -16.474   2.565  23.725  1.00  0.68           C  
ATOM   2152  OG  SER A 144     -16.370   1.175  23.923  1.00  0.68           O  
ATOM   2153  H   SER A 144     -17.760   4.651  21.832  1.00  0.68           H  
ATOM   2154  HA  SER A 144     -15.690   2.575  21.742  1.00  0.68           H  
ATOM   2155 1HB  SER A 144     -15.591   3.061  24.124  1.00  0.68           H  
ATOM   2156 2HB  SER A 144     -17.337   2.948  24.256  1.00  0.68           H  
ATOM   2157  HG  SER A 144     -15.534   0.909  23.501  1.00  0.68           H  
ATOM   2158  N   GLU A 145     -17.422   0.743  21.485  1.00  0.74           N  
ATOM   2159  CA  GLU A 145     -18.453  -0.224  21.118  1.00  0.74           C  
ATOM   2160  C   GLU A 145     -19.584  -0.227  22.157  1.00  0.74           C  
ATOM   2161  O   GLU A 145     -20.727  -0.552  21.830  1.00  0.74           O  
ATOM   2162  CB  GLU A 145     -17.859  -1.639  21.088  1.00  0.74           C  
ATOM   2163  CG  GLU A 145     -17.441  -2.144  22.516  1.00  0.74           C  
ATOM   2164  CD  GLU A 145     -16.801  -3.488  22.610  1.00  0.74           C  
ATOM   2165  OE1 GLU A 145     -16.702  -4.173  21.636  1.00  0.74           O  
ATOM   2166  OE2 GLU A 145     -16.409  -3.834  23.705  1.00  0.74           O  
ATOM   2167  H   GLU A 145     -16.447   0.449  21.560  1.00  0.74           H  
ATOM   2168  HA  GLU A 145     -18.862   0.041  20.142  1.00  0.74           H  
ATOM   2169 1HB  GLU A 145     -18.588  -2.338  20.675  1.00  0.74           H  
ATOM   2170 2HB  GLU A 145     -16.979  -1.654  20.442  1.00  0.74           H  
ATOM   2171 1HG  GLU A 145     -16.766  -1.409  22.956  1.00  0.74           H  
ATOM   2172 2HG  GLU A 145     -18.328  -2.194  23.132  1.00  0.74           H  
ATOM   2173  N   SER A 146     -19.283   0.197  23.401  1.00  0.81           N  
ATOM   2174  CA  SER A 146     -20.273   0.242  24.474  1.00  0.81           C  
ATOM   2175  C   SER A 146     -21.384   1.251  24.195  1.00  0.81           C  
ATOM   2176  O   SER A 146     -22.428   1.204  24.837  1.00  0.81           O  
ATOM   2177  CB  SER A 146     -19.632   0.604  25.794  1.00  0.81           C  
ATOM   2178  OG  SER A 146     -19.187   1.916  25.763  1.00  0.81           O  
ATOM   2179  H   SER A 146     -18.315   0.462  23.596  1.00  0.81           H  
ATOM   2180  HA  SER A 146     -20.716  -0.746  24.561  1.00  0.81           H  
ATOM   2181 1HB  SER A 146     -20.362   0.483  26.595  1.00  0.81           H  
ATOM   2182 2HB  SER A 146     -18.799  -0.066  26.001  1.00  0.81           H  
ATOM   2183  HG  SER A 146     -19.856   2.400  25.267  1.00  0.81           H  
ATOM   2184  N   GLY A 147     -21.149   2.190  23.265  1.00  0.90           N  
ATOM   2185  CA  GLY A 147     -22.121   3.216  22.884  1.00  0.90           C  
ATOM   2186  C   GLY A 147     -23.079   2.686  21.809  1.00  0.90           C  
ATOM   2187  O   GLY A 147     -23.991   3.383  21.360  1.00  0.90           O  
ATOM   2188  H   GLY A 147     -20.263   2.182  22.763  1.00  0.90           H  
ATOM   2189 1HA  GLY A 147     -22.683   3.537  23.762  1.00  0.90           H  
ATOM   2190 2HA  GLY A 147     -21.591   4.090  22.504  1.00  0.90           H  
ATOM   2191  N   VAL A 148     -22.848   1.445  21.386  1.00  1.02           N  
ATOM   2192  CA  VAL A 148     -23.655   0.762  20.392  1.00  1.02           C  
ATOM   2193  C   VAL A 148     -24.322  -0.421  21.080  1.00  1.02           C  
ATOM   2194  O   VAL A 148     -25.545  -0.581  21.058  1.00  1.02           O  
ATOM   2195  CB  VAL A 148     -22.767   0.270  19.234  1.00  1.02           C  
ATOM   2196  CG1 VAL A 148     -23.583  -0.489  18.229  1.00  1.02           C  
ATOM   2197  CG2 VAL A 148     -22.086   1.443  18.610  1.00  1.02           C  
ATOM   2198  H   VAL A 148     -22.071   0.922  21.777  1.00  1.02           H  
ATOM   2199  HA  VAL A 148     -24.418   1.440  20.010  1.00  1.02           H  
ATOM   2200  HB  VAL A 148     -22.014  -0.415  19.623  1.00  1.02           H  
ATOM   2201 1HG1 VAL A 148     -22.929  -0.829  17.437  1.00  1.02           H  
ATOM   2202 2HG1 VAL A 148     -24.051  -1.346  18.714  1.00  1.02           H  
ATOM   2203 3HG1 VAL A 148     -24.356   0.159  17.810  1.00  1.02           H  
ATOM   2204 1HG2 VAL A 148     -21.439   1.102  17.804  1.00  1.02           H  
ATOM   2205 2HG2 VAL A 148     -22.829   2.134  18.217  1.00  1.02           H  
ATOM   2206 3HG2 VAL A 148     -21.495   1.938  19.373  1.00  1.02           H  
ATOM   2207  N   ALA A 149     -23.488  -1.260  21.686  1.00  1.16           N  
ATOM   2208  CA  ALA A 149     -23.921  -2.438  22.415  1.00  1.16           C  
ATOM   2209  C   ALA A 149     -23.523  -2.291  23.877  1.00  1.16           C  
ATOM   2210  O   ALA A 149     -22.371  -2.539  24.221  1.00  1.16           O  
ATOM   2211  CB  ALA A 149     -23.289  -3.676  21.809  1.00  1.16           C  
ATOM   2212  H   ALA A 149     -22.494  -1.052  21.666  1.00  1.16           H  
ATOM   2213  HA  ALA A 149     -25.006  -2.510  22.361  1.00  1.16           H  
ATOM   2214 1HB  ALA A 149     -23.617  -4.557  22.357  1.00  1.16           H  
ATOM   2215 2HB  ALA A 149     -23.590  -3.762  20.764  1.00  1.16           H  
ATOM   2216 3HB  ALA A 149     -22.203  -3.589  21.868  1.00  1.16           H  
ATOM   2217  N   ILE A 150     -24.465  -1.924  24.743  1.00  1.29           N  
ATOM   2218  CA  ILE A 150     -24.114  -1.633  26.133  1.00  1.29           C  
ATOM   2219  C   ILE A 150     -23.997  -2.904  26.995  1.00  1.29           C  
ATOM   2220  O   ILE A 150     -24.974  -3.648  27.083  1.00  1.29           O  
ATOM   2221  CB  ILE A 150     -25.189  -0.735  26.776  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150     -25.296   0.604  26.040  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150     -24.866  -0.502  28.217  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150     -26.463   1.458  26.486  1.00  1.29           C  
ATOM   2225  H   ILE A 150     -25.412  -1.779  24.419  1.00  1.29           H  
ATOM   2226  HA  ILE A 150     -23.192  -1.064  26.128  1.00  1.29           H  
ATOM   2227  HB  ILE A 150     -26.158  -1.224  26.703  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150     -24.407   1.160  26.203  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150     -25.391   0.415  24.968  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150     -25.643   0.122  28.652  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150     -24.826  -1.450  28.742  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150     -23.901  -0.003  28.303  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150     -26.462   2.392  25.919  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150     -27.397   0.924  26.308  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150     -26.366   1.682  27.549  1.00  1.29           H  
ATOM   2236  N   PRO A 151     -22.826  -3.220  27.602  1.00  1.40           N  
ATOM   2237  CA  PRO A 151     -22.621  -4.361  28.483  1.00  1.40           C  
ATOM   2238  C   PRO A 151     -23.509  -4.222  29.709  1.00  1.40           C  
ATOM   2239  O   PRO A 151     -23.677  -3.114  30.217  1.00  1.40           O  
ATOM   2240  CB  PRO A 151     -21.141  -4.263  28.860  1.00  1.40           C  
ATOM   2241  CG  PRO A 151     -20.522  -3.422  27.763  1.00  1.40           C  
ATOM   2242  CD  PRO A 151     -21.599  -2.432  27.375  1.00  1.40           C  
ATOM   2243  HA  PRO A 151     -22.842  -5.290  27.937  1.00  1.40           H  
ATOM   2244 1HB  PRO A 151     -21.036  -3.825  29.857  1.00  1.40           H  
ATOM   2245 2HB  PRO A 151     -20.704  -5.269  28.912  1.00  1.40           H  
ATOM   2246 1HG  PRO A 151     -19.608  -2.933  28.120  1.00  1.40           H  
ATOM   2247 2HG  PRO A 151     -20.228  -4.061  26.916  1.00  1.40           H  
ATOM   2248 1HD  PRO A 151     -21.586  -1.534  28.014  1.00  1.40           H  
ATOM   2249 2HD  PRO A 151     -21.432  -2.205  26.339  1.00  1.40           H  
ATOM   2250  N   GLY A 152     -23.982  -5.333  30.259  1.00  1.44           N  
ATOM   2251  CA  GLY A 152     -24.824  -5.277  31.458  1.00  1.44           C  
ATOM   2252  C   GLY A 152     -24.161  -4.588  32.655  1.00  1.44           C  
ATOM   2253  O   GLY A 152     -24.840  -3.959  33.467  1.00  1.44           O  
ATOM   2254  H   GLY A 152     -23.801  -6.224  29.820  1.00  1.44           H  
ATOM   2255 1HA  GLY A 152     -25.750  -4.756  31.214  1.00  1.44           H  
ATOM   2256 2HA  GLY A 152     -25.104  -6.291  31.742  1.00  1.44           H  
ATOM   2257  N   ASP A 153     -22.838  -4.710  32.766  1.00  1.39           N  
ATOM   2258  CA  ASP A 153     -22.116  -4.115  33.884  1.00  1.39           C  
ATOM   2259  C   ASP A 153     -21.445  -2.781  33.566  1.00  1.39           C  
ATOM   2260  O   ASP A 153     -20.692  -2.276  34.392  1.00  1.39           O  
ATOM   2261  CB  ASP A 153     -21.046  -5.079  34.392  1.00  1.39           C  
ATOM   2262  CG  ASP A 153     -21.638  -6.357  34.989  1.00  1.39           C  
ATOM   2263  OD1 ASP A 153     -22.613  -6.268  35.699  1.00  1.39           O  
ATOM   2264  OD2 ASP A 153     -21.113  -7.409  34.717  1.00  1.39           O  
ATOM   2265  H   ASP A 153     -22.334  -5.230  32.064  1.00  1.39           H  
ATOM   2266  HA  ASP A 153     -22.827  -3.942  34.691  1.00  1.39           H  
ATOM   2267 1HB  ASP A 153     -20.380  -5.346  33.571  1.00  1.39           H  
ATOM   2268 2HB  ASP A 153     -20.442  -4.581  35.154  1.00  1.39           H  
ATOM   2269  N   MET A 154     -21.669  -2.231  32.373  1.00  1.29           N  
ATOM   2270  CA  MET A 154     -21.033  -0.969  32.006  1.00  1.29           C  
ATOM   2271  C   MET A 154     -22.073  -0.001  31.483  1.00  1.29           C  
ATOM   2272  O   MET A 154     -21.814   0.757  30.542  1.00  1.29           O  
ATOM   2273  CB  MET A 154     -19.924  -1.153  30.976  1.00  1.29           C  
ATOM   2274  CG  MET A 154     -18.758  -2.012  31.417  1.00  1.29           C  
ATOM   2275  SD  MET A 154     -17.462  -2.099  30.170  1.00  1.29           S  
ATOM   2276  CE  MET A 154     -16.784  -0.439  30.354  1.00  1.29           C  
ATOM   2277  H   MET A 154     -22.320  -2.659  31.712  1.00  1.29           H  
ATOM   2278  HA  MET A 154     -20.594  -0.525  32.899  1.00  1.29           H  
ATOM   2279 1HB  MET A 154     -20.341  -1.576  30.084  1.00  1.29           H  
ATOM   2280 2HB  MET A 154     -19.520  -0.185  30.709  1.00  1.29           H  
ATOM   2281 1HG  MET A 154     -18.330  -1.601  32.335  1.00  1.29           H  
ATOM   2282 2HG  MET A 154     -19.096  -3.022  31.629  1.00  1.29           H  
ATOM   2283 1HE  MET A 154     -15.964  -0.291  29.652  1.00  1.29           H  
ATOM   2284 2HE  MET A 154     -17.561   0.282  30.165  1.00  1.29           H  
ATOM   2285 3HE  MET A 154     -16.414  -0.314  31.378  1.00  1.29           H  
ATOM   2286  N   ILE A 155     -23.247  -0.018  32.096  1.00  1.16           N  
ATOM   2287  CA  ILE A 155     -24.353   0.796  31.629  1.00  1.16           C  
ATOM   2288  C   ILE A 155     -24.090   2.286  31.659  1.00  1.16           C  
ATOM   2289  O   ILE A 155     -24.311   2.965  30.661  1.00  1.16           O  
ATOM   2290  CB  ILE A 155     -25.612   0.512  32.444  1.00  1.16           C  
ATOM   2291  CG1 ILE A 155     -26.101  -0.894  32.176  1.00  1.16           C  
ATOM   2292  CG2 ILE A 155     -26.689   1.533  32.103  1.00  1.16           C  
ATOM   2293  CD1 ILE A 155     -27.153  -1.352  33.162  1.00  1.16           C  
ATOM   2294  H   ILE A 155     -23.380  -0.646  32.877  1.00  1.16           H  
ATOM   2295  HA  ILE A 155     -24.551   0.523  30.610  1.00  1.16           H  
ATOM   2296  HB  ILE A 155     -25.373   0.566  33.487  1.00  1.16           H  
ATOM   2297 1HG1 ILE A 155     -26.518  -0.939  31.170  1.00  1.16           H  
ATOM   2298 2HG1 ILE A 155     -25.253  -1.584  32.227  1.00  1.16           H  
ATOM   2299 1HG2 ILE A 155     -27.581   1.331  32.698  1.00  1.16           H  
ATOM   2300 2HG2 ILE A 155     -26.334   2.537  32.323  1.00  1.16           H  
ATOM   2301 3HG2 ILE A 155     -26.933   1.462  31.044  1.00  1.16           H  
ATOM   2302 1HD1 ILE A 155     -27.458  -2.370  32.915  1.00  1.16           H  
ATOM   2303 2HD1 ILE A 155     -26.739  -1.336  34.163  1.00  1.16           H  
ATOM   2304 3HD1 ILE A 155     -28.016  -0.690  33.116  1.00  1.16           H  
ATOM   2305  N   ASN A 156     -23.578   2.828  32.760  1.00  1.03           N  
ATOM   2306  CA  ASN A 156     -23.379   4.271  32.736  1.00  1.03           C  
ATOM   2307  C   ASN A 156     -22.381   4.669  31.660  1.00  1.03           C  
ATOM   2308  O   ASN A 156     -22.549   5.688  30.986  1.00  1.03           O  
ATOM   2309  CB  ASN A 156     -22.934   4.811  34.070  1.00  1.03           C  
ATOM   2310  CG  ASN A 156     -22.943   6.300  34.036  1.00  1.03           C  
ATOM   2311  OD1 ASN A 156     -21.894   6.925  33.953  1.00  1.03           O  
ATOM   2312  ND2 ASN A 156     -24.119   6.884  34.078  1.00  1.03           N  
ATOM   2313  H   ASN A 156     -23.369   2.271  33.574  1.00  1.03           H  
ATOM   2314  HA  ASN A 156     -24.330   4.742  32.482  1.00  1.03           H  
ATOM   2315 1HB  ASN A 156     -23.590   4.458  34.856  1.00  1.03           H  
ATOM   2316 2HB  ASN A 156     -21.925   4.465  34.295  1.00  1.03           H  
ATOM   2317 1HD2 ASN A 156     -24.187   7.884  34.049  1.00  1.03           H  
ATOM   2318 2HD2 ASN A 156     -24.948   6.333  34.139  1.00  1.03           H  
ATOM   2319  N   TYR A 157     -21.332   3.867  31.497  1.00  0.93           N  
ATOM   2320  CA  TYR A 157     -20.301   4.154  30.514  1.00  0.93           C  
ATOM   2321  C   TYR A 157     -20.921   4.151  29.124  1.00  0.93           C  
ATOM   2322  O   TYR A 157     -20.716   5.084  28.350  1.00  0.93           O  
ATOM   2323  CB  TYR A 157     -19.175   3.138  30.626  1.00  0.93           C  
ATOM   2324  CG  TYR A 157     -17.992   3.330  29.711  1.00  0.93           C  
ATOM   2325  CD1 TYR A 157     -17.033   4.268  30.031  1.00  0.93           C  
ATOM   2326  CD2 TYR A 157     -17.842   2.548  28.586  1.00  0.93           C  
ATOM   2327  CE1 TYR A 157     -15.919   4.421  29.235  1.00  0.93           C  
ATOM   2328  CE2 TYR A 157     -16.729   2.695  27.783  1.00  0.93           C  
ATOM   2329  CZ  TYR A 157     -15.765   3.624  28.110  1.00  0.93           C  
ATOM   2330  OH  TYR A 157     -14.643   3.759  27.321  1.00  0.93           O  
ATOM   2331  H   TYR A 157     -21.258   3.035  32.063  1.00  0.93           H  
ATOM   2332  HA  TYR A 157     -19.899   5.148  30.706  1.00  0.93           H  
ATOM   2333 1HB  TYR A 157     -18.804   3.132  31.652  1.00  0.93           H  
ATOM   2334 2HB  TYR A 157     -19.580   2.152  30.431  1.00  0.93           H  
ATOM   2335  HD1 TYR A 157     -17.150   4.884  30.924  1.00  0.93           H  
ATOM   2336  HD2 TYR A 157     -18.600   1.806  28.339  1.00  0.93           H  
ATOM   2337  HE1 TYR A 157     -15.161   5.159  29.501  1.00  0.93           H  
ATOM   2338  HE2 TYR A 157     -16.611   2.067  26.897  1.00  0.93           H  
ATOM   2339  HH  TYR A 157     -14.703   3.151  26.576  1.00  0.93           H  
ATOM   2340  N   GLY A 158     -21.693   3.104  28.813  1.00  0.85           N  
ATOM   2341  CA  GLY A 158     -22.329   2.980  27.509  1.00  0.85           C  
ATOM   2342  C   GLY A 158     -23.274   4.144  27.217  1.00  0.85           C  
ATOM   2343  O   GLY A 158     -23.282   4.685  26.105  1.00  0.85           O  
ATOM   2344  H   GLY A 158     -21.832   2.359  29.495  1.00  0.85           H  
ATOM   2345 1HA  GLY A 158     -21.563   2.929  26.740  1.00  0.85           H  
ATOM   2346 2HA  GLY A 158     -22.872   2.044  27.479  1.00  0.85           H  
ATOM   2347  N   VAL A 159     -24.028   4.581  28.229  1.00  0.80           N  
ATOM   2348  CA  VAL A 159     -24.930   5.719  28.076  1.00  0.80           C  
ATOM   2349  C   VAL A 159     -24.144   6.998  27.825  1.00  0.80           C  
ATOM   2350  O   VAL A 159     -24.488   7.798  26.949  1.00  0.80           O  
ATOM   2351  CB  VAL A 159     -25.813   5.886  29.319  1.00  0.80           C  
ATOM   2352  CG1 VAL A 159     -26.595   7.185  29.234  1.00  0.80           C  
ATOM   2353  CG2 VAL A 159     -26.783   4.695  29.400  1.00  0.80           C  
ATOM   2354  H   VAL A 159     -23.992   4.089  29.124  1.00  0.80           H  
ATOM   2355  HA  VAL A 159     -25.577   5.529  27.220  1.00  0.80           H  
ATOM   2356  HB  VAL A 159     -25.182   5.917  30.211  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 159     -27.216   7.292  30.122  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 159     -25.899   8.023  29.174  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 159     -27.227   7.171  28.347  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 159     -27.410   4.795  30.283  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 159     -27.407   4.677  28.508  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 159     -26.225   3.769  29.459  1.00  0.80           H  
ATOM   2363  N   THR A 160     -23.077   7.175  28.583  1.00  0.77           N  
ATOM   2364  CA  THR A 160     -22.217   8.329  28.471  1.00  0.77           C  
ATOM   2365  C   THR A 160     -21.574   8.368  27.082  1.00  0.77           C  
ATOM   2366  O   THR A 160     -21.551   9.409  26.419  1.00  0.77           O  
ATOM   2367  CB  THR A 160     -21.169   8.254  29.576  1.00  0.77           C  
ATOM   2368  OG1 THR A 160     -21.830   8.237  30.844  1.00  0.77           O  
ATOM   2369  CG2 THR A 160     -20.317   9.369  29.549  1.00  0.77           C  
ATOM   2370  H   THR A 160     -22.852   6.485  29.301  1.00  0.77           H  
ATOM   2371  HA  THR A 160     -22.815   9.229  28.605  1.00  0.77           H  
ATOM   2372  HB  THR A 160     -20.580   7.350  29.465  1.00  0.77           H  
ATOM   2373  HG1 THR A 160     -22.291   7.375  30.941  1.00  0.77           H  
ATOM   2374 1HG2 THR A 160     -19.610   9.273  30.364  1.00  0.77           H  
ATOM   2375 2HG2 THR A 160     -19.799   9.392  28.594  1.00  0.77           H  
ATOM   2376 3HG2 THR A 160     -20.914  10.254  29.679  1.00  0.77           H  
ATOM   2377  N   LYS A 161     -21.104   7.220  26.603  1.00  0.75           N  
ATOM   2378  CA  LYS A 161     -20.506   7.176  25.286  1.00  0.75           C  
ATOM   2379  C   LYS A 161     -21.576   7.375  24.208  1.00  0.75           C  
ATOM   2380  O   LYS A 161     -21.300   8.000  23.179  1.00  0.75           O  
ATOM   2381  CB  LYS A 161     -19.726   5.881  25.085  1.00  0.75           C  
ATOM   2382  CG  LYS A 161     -18.420   5.766  25.932  1.00  0.75           C  
ATOM   2383  CD  LYS A 161     -17.436   6.901  25.577  1.00  0.75           C  
ATOM   2384  CE  LYS A 161     -15.996   6.623  26.084  1.00  0.75           C  
ATOM   2385  NZ  LYS A 161     -14.973   7.715  25.694  1.00  0.75           N  
ATOM   2386  H   LYS A 161     -21.132   6.383  27.178  1.00  0.75           H  
ATOM   2387  HA  LYS A 161     -19.800   8.001  25.206  1.00  0.75           H  
ATOM   2388 1HB  LYS A 161     -20.365   5.034  25.354  1.00  0.75           H  
ATOM   2389 2HB  LYS A 161     -19.460   5.771  24.037  1.00  0.75           H  
ATOM   2390 1HG  LYS A 161     -18.666   5.827  26.994  1.00  0.75           H  
ATOM   2391 2HG  LYS A 161     -17.947   4.805  25.746  1.00  0.75           H  
ATOM   2392 1HD  LYS A 161     -17.460   7.061  24.536  1.00  0.75           H  
ATOM   2393 2HD  LYS A 161     -17.780   7.814  26.063  1.00  0.75           H  
ATOM   2394 1HE  LYS A 161     -16.024   6.544  27.165  1.00  0.75           H  
ATOM   2395 2HE  LYS A 161     -15.663   5.672  25.667  1.00  0.75           H  
ATOM   2396 1HZ  LYS A 161     -14.069   7.461  26.063  1.00  0.75           H  
ATOM   2397 2HZ  LYS A 161     -14.881   7.831  24.663  1.00  0.75           H  
ATOM   2398 3HZ  LYS A 161     -15.230   8.611  26.071  1.00  0.75           H  
ATOM   2399  N   SER A 162     -22.808   6.907  24.458  1.00  0.73           N  
ATOM   2400  CA  SER A 162     -23.887   7.119  23.506  1.00  0.73           C  
ATOM   2401  C   SER A 162     -24.107   8.623  23.369  1.00  0.73           C  
ATOM   2402  O   SER A 162     -24.315   9.128  22.262  1.00  0.73           O  
ATOM   2403  CB  SER A 162     -25.177   6.468  23.975  1.00  0.73           C  
ATOM   2404  OG  SER A 162     -25.065   5.079  24.042  1.00  0.73           O  
ATOM   2405  H   SER A 162     -22.994   6.362  25.297  1.00  0.73           H  
ATOM   2406  HA  SER A 162     -23.599   6.706  22.540  1.00  0.73           H  
ATOM   2407 1HB  SER A 162     -25.455   6.855  24.940  1.00  0.73           H  
ATOM   2408 2HB  SER A 162     -25.975   6.731  23.285  1.00  0.73           H  
ATOM   2409  HG  SER A 162     -24.380   4.896  24.724  1.00  0.73           H  
ATOM   2410  N   ALA A 163     -24.040   9.344  24.504  1.00  0.71           N  
ATOM   2411  CA  ALA A 163     -24.196  10.791  24.492  1.00  0.71           C  
ATOM   2412  C   ALA A 163     -23.115  11.427  23.627  1.00  0.71           C  
ATOM   2413  O   ALA A 163     -23.414  12.327  22.850  1.00  0.71           O  
ATOM   2414  CB  ALA A 163     -24.151  11.348  25.897  1.00  0.71           C  
ATOM   2415  H   ALA A 163     -23.903   8.860  25.392  1.00  0.71           H  
ATOM   2416  HA  ALA A 163     -25.165  11.025  24.054  1.00  0.71           H  
ATOM   2417 1HB  ALA A 163     -24.289  12.425  25.870  1.00  0.71           H  
ATOM   2418 2HB  ALA A 163     -24.939  10.890  26.494  1.00  0.71           H  
ATOM   2419 3HB  ALA A 163     -23.208  11.124  26.331  1.00  0.71           H  
ATOM   2420  N   ASN A 164     -21.877  10.926  23.691  1.00  0.70           N  
ATOM   2421  CA  ASN A 164     -20.847  11.460  22.797  1.00  0.70           C  
ATOM   2422  C   ASN A 164     -21.136  11.197  21.333  1.00  0.70           C  
ATOM   2423  O   ASN A 164     -20.848  12.039  20.471  1.00  0.70           O  
ATOM   2424  CB  ASN A 164     -19.469  10.947  23.148  1.00  0.70           C  
ATOM   2425  CG  ASN A 164     -18.862  11.705  24.202  1.00  0.70           C  
ATOM   2426  OD1 ASN A 164     -19.204  12.877  24.366  1.00  0.70           O  
ATOM   2427  ND2 ASN A 164     -17.965  11.115  24.917  1.00  0.70           N  
ATOM   2428  H   ASN A 164     -21.664  10.198  24.377  1.00  0.70           H  
ATOM   2429  HA  ASN A 164     -20.830  12.542  22.926  1.00  0.70           H  
ATOM   2430 1HB  ASN A 164     -19.539   9.906  23.461  1.00  0.70           H  
ATOM   2431 2HB  ASN A 164     -18.828  10.984  22.266  1.00  0.70           H  
ATOM   2432 1HD2 ASN A 164     -17.497  11.634  25.649  1.00  0.70           H  
ATOM   2433 2HD2 ASN A 164     -17.730  10.169  24.728  1.00  0.70           H  
ATOM   2434  N   LEU A 165     -21.749  10.060  21.025  1.00  0.69           N  
ATOM   2435  CA  LEU A 165     -22.059   9.827  19.629  1.00  0.69           C  
ATOM   2436  C   LEU A 165     -23.109  10.866  19.221  1.00  0.69           C  
ATOM   2437  O   LEU A 165     -23.013  11.481  18.156  1.00  0.69           O  
ATOM   2438  CB  LEU A 165     -22.581   8.398  19.418  1.00  0.69           C  
ATOM   2439  CG  LEU A 165     -21.562   7.275  19.694  1.00  0.69           C  
ATOM   2440  CD1 LEU A 165     -22.237   5.903  19.598  1.00  0.69           C  
ATOM   2441  CD2 LEU A 165     -20.433   7.392  18.736  1.00  0.69           C  
ATOM   2442  H   LEU A 165     -21.954   9.369  21.751  1.00  0.69           H  
ATOM   2443  HA  LEU A 165     -21.162   9.974  19.030  1.00  0.69           H  
ATOM   2444 1HB  LEU A 165     -23.435   8.238  20.072  1.00  0.69           H  
ATOM   2445 2HB  LEU A 165     -22.919   8.302  18.385  1.00  0.69           H  
ATOM   2446  HG  LEU A 165     -21.188   7.386  20.709  1.00  0.69           H  
ATOM   2447 1HD1 LEU A 165     -21.513   5.122  19.821  1.00  0.69           H  
ATOM   2448 2HD1 LEU A 165     -23.054   5.843  20.316  1.00  0.69           H  
ATOM   2449 3HD1 LEU A 165     -22.629   5.758  18.593  1.00  0.69           H  
ATOM   2450 1HD2 LEU A 165     -19.708   6.618  18.950  1.00  0.69           H  
ATOM   2451 2HD2 LEU A 165     -20.801   7.282  17.714  1.00  0.69           H  
ATOM   2452 3HD2 LEU A 165     -19.981   8.368  18.861  1.00  0.69           H  
ATOM   2453  N   ALA A 166     -24.082  11.121  20.111  1.00  0.68           N  
ATOM   2454  CA  ALA A 166     -25.130  12.098  19.829  1.00  0.68           C  
ATOM   2455  C   ALA A 166     -24.552  13.498  19.630  1.00  0.68           C  
ATOM   2456  O   ALA A 166     -24.953  14.209  18.702  1.00  0.68           O  
ATOM   2457  CB  ALA A 166     -26.148  12.114  20.956  1.00  0.68           C  
ATOM   2458  H   ALA A 166     -24.108  10.590  20.983  1.00  0.68           H  
ATOM   2459  HA  ALA A 166     -25.626  11.802  18.906  1.00  0.68           H  
ATOM   2460 1HB  ALA A 166     -26.940  12.821  20.719  1.00  0.68           H  
ATOM   2461 2HB  ALA A 166     -26.570  11.117  21.075  1.00  0.68           H  
ATOM   2462 3HB  ALA A 166     -25.668  12.411  21.877  1.00  0.68           H  
ATOM   2463  N   VAL A 167     -23.559  13.864  20.452  1.00  0.67           N  
ATOM   2464  CA  VAL A 167     -22.893  15.159  20.342  1.00  0.67           C  
ATOM   2465  C   VAL A 167     -22.182  15.276  19.016  1.00  0.67           C  
ATOM   2466  O   VAL A 167     -22.278  16.301  18.337  1.00  0.67           O  
ATOM   2467  CB  VAL A 167     -21.850  15.370  21.461  1.00  0.67           C  
ATOM   2468  CG1 VAL A 167     -21.019  16.628  21.159  1.00  0.67           C  
ATOM   2469  CG2 VAL A 167     -22.541  15.523  22.809  1.00  0.67           C  
ATOM   2470  H   VAL A 167     -23.291  13.229  21.204  1.00  0.67           H  
ATOM   2471  HA  VAL A 167     -23.647  15.941  20.411  1.00  0.67           H  
ATOM   2472  HB  VAL A 167     -21.176  14.515  21.482  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 167     -20.268  16.759  21.934  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 167     -20.524  16.505  20.197  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 167     -21.668  17.502  21.124  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 167     -21.791  15.659  23.584  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 167     -23.201  16.388  22.781  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 167     -23.118  14.648  23.028  1.00  0.67           H  
ATOM   2479  N   SER A 168     -21.490  14.212  18.628  1.00  0.67           N  
ATOM   2480  CA  SER A 168     -20.749  14.209  17.387  1.00  0.67           C  
ATOM   2481  C   SER A 168     -21.672  14.402  16.193  1.00  0.67           C  
ATOM   2482  O   SER A 168     -21.365  15.171  15.277  1.00  0.67           O  
ATOM   2483  CB  SER A 168     -20.060  12.882  17.221  1.00  0.67           C  
ATOM   2484  OG  SER A 168     -19.132  12.668  18.230  1.00  0.67           O  
ATOM   2485  H   SER A 168     -21.447  13.390  19.232  1.00  0.67           H  
ATOM   2486  HA  SER A 168     -20.021  15.012  17.423  1.00  0.67           H  
ATOM   2487 1HB  SER A 168     -20.792  12.084  17.228  1.00  0.67           H  
ATOM   2488 2HB  SER A 168     -19.559  12.851  16.254  1.00  0.67           H  
ATOM   2489  HG  SER A 168     -19.651  12.635  19.066  1.00  0.67           H  
ATOM   2490  N   HIS A 169     -22.831  13.734  16.218  1.00  0.66           N  
ATOM   2491  CA  HIS A 169     -23.758  13.823  15.100  1.00  0.66           C  
ATOM   2492  C   HIS A 169     -24.396  15.220  15.098  1.00  0.66           C  
ATOM   2493  O   HIS A 169     -24.555  15.846  14.045  1.00  0.66           O  
ATOM   2494  CB  HIS A 169     -24.853  12.744  15.203  1.00  0.66           C  
ATOM   2495  CG  HIS A 169     -24.364  11.272  15.132  1.00  0.66           C  
ATOM   2496  ND1 HIS A 169     -23.612  10.748  14.084  1.00  0.66           N  
ATOM   2497  CD2 HIS A 169     -24.572  10.238  15.991  1.00  0.66           C  
ATOM   2498  CE1 HIS A 169     -23.369   9.464  14.324  1.00  0.66           C  
ATOM   2499  NE2 HIS A 169     -23.944   9.133  15.468  1.00  0.66           N  
ATOM   2500  H   HIS A 169     -23.035  13.110  17.003  1.00  0.66           H  
ATOM   2501  HA  HIS A 169     -23.225  13.685  14.161  1.00  0.66           H  
ATOM   2502 1HB  HIS A 169     -25.377  12.870  16.155  1.00  0.66           H  
ATOM   2503 2HB  HIS A 169     -25.582  12.897  14.410  1.00  0.66           H  
ATOM   2504  HD1 HIS A 169     -23.251  11.191  13.244  1.00  0.66           H  
ATOM   2505  HD2 HIS A 169     -25.108  10.162  16.936  1.00  0.66           H  
ATOM   2506  HE1 HIS A 169     -22.783   8.875  13.618  1.00  0.66           H  
ATOM   2507  N   GLY A 170     -24.718  15.729  16.292  1.00  0.67           N  
ATOM   2508  CA  GLY A 170     -25.309  17.050  16.456  1.00  0.67           C  
ATOM   2509  C   GLY A 170     -24.394  18.114  15.868  1.00  0.67           C  
ATOM   2510  O   GLY A 170     -24.814  18.927  15.034  1.00  0.67           O  
ATOM   2511  H   GLY A 170     -24.576  15.169  17.131  1.00  0.67           H  
ATOM   2512 1HA  GLY A 170     -26.282  17.082  15.969  1.00  0.67           H  
ATOM   2513 2HA  GLY A 170     -25.463  17.241  17.518  1.00  0.67           H  
ATOM   2514  N   LEU A 171     -23.136  18.116  16.299  1.00  0.67           N  
ATOM   2515  CA  LEU A 171     -22.184  19.087  15.799  1.00  0.67           C  
ATOM   2516  C   LEU A 171     -21.975  18.922  14.300  1.00  0.67           C  
ATOM   2517  O   LEU A 171     -21.876  19.915  13.584  1.00  0.67           O  
ATOM   2518  CB  LEU A 171     -20.847  18.935  16.496  1.00  0.67           C  
ATOM   2519  CG  LEU A 171     -20.731  19.306  17.936  1.00  0.67           C  
ATOM   2520  CD1 LEU A 171     -19.375  18.840  18.428  1.00  0.67           C  
ATOM   2521  CD2 LEU A 171     -20.858  20.807  18.075  1.00  0.67           C  
ATOM   2522  H   LEU A 171     -22.837  17.425  16.989  1.00  0.67           H  
ATOM   2523  HA  LEU A 171     -22.573  20.084  15.991  1.00  0.67           H  
ATOM   2524 1HB  LEU A 171     -20.552  17.901  16.406  1.00  0.67           H  
ATOM   2525 2HB  LEU A 171     -20.141  19.557  15.975  1.00  0.67           H  
ATOM   2526  HG  LEU A 171     -21.509  18.807  18.518  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 171     -19.262  19.093  19.480  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 171     -19.321  17.766  18.303  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 171     -18.587  19.317  17.848  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 171     -20.758  21.082  19.125  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 171     -20.071  21.294  17.494  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 171     -21.832  21.123  17.707  1.00  0.67           H  
ATOM   2533  N   ALA A 172     -21.945  17.677  13.800  1.00  0.69           N  
ATOM   2534  CA  ALA A 172     -21.750  17.476  12.369  1.00  0.69           C  
ATOM   2535  C   ALA A 172     -22.848  18.165  11.572  1.00  0.69           C  
ATOM   2536  O   ALA A 172     -22.584  18.770  10.530  1.00  0.69           O  
ATOM   2537  CB  ALA A 172     -21.756  15.994  12.033  1.00  0.69           C  
ATOM   2538  H   ALA A 172     -22.014  16.860  14.407  1.00  0.69           H  
ATOM   2539  HA  ALA A 172     -20.791  17.910  12.090  1.00  0.69           H  
ATOM   2540 1HB  ALA A 172     -21.593  15.867  10.966  1.00  0.69           H  
ATOM   2541 2HB  ALA A 172     -20.967  15.490  12.584  1.00  0.69           H  
ATOM   2542 3HB  ALA A 172     -22.714  15.566  12.307  1.00  0.69           H  
ATOM   2543  N   LYS A 173     -24.081  18.114  12.074  1.00  0.71           N  
ATOM   2544  CA  LYS A 173     -25.178  18.767  11.381  1.00  0.71           C  
ATOM   2545  C   LYS A 173     -25.077  20.290  11.487  1.00  0.71           C  
ATOM   2546  O   LYS A 173     -25.225  21.003  10.494  1.00  0.71           O  
ATOM   2547  CB  LYS A 173     -26.512  18.277  11.939  1.00  0.71           C  
ATOM   2548  CG  LYS A 173     -26.832  16.822  11.587  1.00  0.71           C  
ATOM   2549  CD  LYS A 173     -28.148  16.374  12.199  1.00  0.71           C  
ATOM   2550  CE  LYS A 173     -28.446  14.920  11.864  1.00  0.71           C  
ATOM   2551  NZ  LYS A 173     -29.714  14.455  12.491  1.00  0.71           N  
ATOM   2552  H   LYS A 173     -24.258  17.581  12.930  1.00  0.71           H  
ATOM   2553  HA  LYS A 173     -25.126  18.497  10.328  1.00  0.71           H  
ATOM   2554 1HB  LYS A 173     -26.494  18.357  13.029  1.00  0.71           H  
ATOM   2555 2HB  LYS A 173     -27.319  18.909  11.574  1.00  0.71           H  
ATOM   2556 1HG  LYS A 173     -26.884  16.714  10.504  1.00  0.71           H  
ATOM   2557 2HG  LYS A 173     -26.032  16.182  11.959  1.00  0.71           H  
ATOM   2558 1HD  LYS A 173     -28.093  16.484  13.284  1.00  0.71           H  
ATOM   2559 2HD  LYS A 173     -28.958  17.000  11.826  1.00  0.71           H  
ATOM   2560 1HE  LYS A 173     -28.525  14.812  10.783  1.00  0.71           H  
ATOM   2561 2HE  LYS A 173     -27.624  14.298  12.223  1.00  0.71           H  
ATOM   2562 1HZ  LYS A 173     -29.876  13.488  12.247  1.00  0.71           H  
ATOM   2563 2HZ  LYS A 173     -29.642  14.542  13.495  1.00  0.71           H  
ATOM   2564 3HZ  LYS A 173     -30.482  15.019  12.157  1.00  0.71           H  
ATOM   2565  N   ARG A 174     -24.734  20.797  12.672  1.00  0.74           N  
ATOM   2566  CA  ARG A 174     -24.647  22.246  12.884  1.00  0.74           C  
ATOM   2567  C   ARG A 174     -23.556  22.892  12.035  1.00  0.74           C  
ATOM   2568  O   ARG A 174     -23.690  24.027  11.575  1.00  0.74           O  
ATOM   2569  CB  ARG A 174     -24.360  22.549  14.346  1.00  0.74           C  
ATOM   2570  CG  ARG A 174     -25.514  22.262  15.297  1.00  0.74           C  
ATOM   2571  CD  ARG A 174     -25.137  22.499  16.714  1.00  0.74           C  
ATOM   2572  NE  ARG A 174     -26.229  22.186  17.624  1.00  0.74           N  
ATOM   2573  CZ  ARG A 174     -26.156  22.258  18.967  1.00  0.74           C  
ATOM   2574  NH1 ARG A 174     -25.045  22.653  19.548  1.00  0.74           N  
ATOM   2575  NH2 ARG A 174     -27.206  21.932  19.701  1.00  0.74           N  
ATOM   2576  H   ARG A 174     -24.587  20.163  13.460  1.00  0.74           H  
ATOM   2577  HA  ARG A 174     -25.605  22.688  12.616  1.00  0.74           H  
ATOM   2578 1HB  ARG A 174     -23.508  21.953  14.670  1.00  0.74           H  
ATOM   2579 2HB  ARG A 174     -24.085  23.596  14.453  1.00  0.74           H  
ATOM   2580 1HG  ARG A 174     -26.353  22.913  15.053  1.00  0.74           H  
ATOM   2581 2HG  ARG A 174     -25.822  21.224  15.189  1.00  0.74           H  
ATOM   2582 1HD  ARG A 174     -24.290  21.861  16.969  1.00  0.74           H  
ATOM   2583 2HD  ARG A 174     -24.862  23.542  16.853  1.00  0.74           H  
ATOM   2584  HE  ARG A 174     -27.103  21.880  17.216  1.00  0.74           H  
ATOM   2585 1HH1 ARG A 174     -24.250  22.917  18.985  1.00  0.74           H  
ATOM   2586 2HH1 ARG A 174     -24.993  22.708  20.554  1.00  0.74           H  
ATOM   2587 1HH2 ARG A 174     -28.061  21.630  19.254  1.00  0.74           H  
ATOM   2588 2HH2 ARG A 174     -27.156  21.986  20.707  1.00  0.74           H  
ATOM   2589  N   LEU A 175     -22.484  22.149  11.826  1.00  0.76           N  
ATOM   2590  CA  LEU A 175     -21.318  22.582  11.085  1.00  0.76           C  
ATOM   2591  C   LEU A 175     -21.349  22.129   9.622  1.00  0.76           C  
ATOM   2592  O   LEU A 175     -20.378  22.329   8.889  1.00  0.76           O  
ATOM   2593  CB  LEU A 175     -20.085  22.032  11.804  1.00  0.76           C  
ATOM   2594  CG  LEU A 175     -19.905  22.551  13.254  1.00  0.76           C  
ATOM   2595  CD1 LEU A 175     -18.748  21.850  13.924  1.00  0.76           C  
ATOM   2596  CD2 LEU A 175     -19.652  24.021  13.194  1.00  0.76           C  
ATOM   2597  H   LEU A 175     -22.447  21.224  12.257  1.00  0.76           H  
ATOM   2598  HA  LEU A 175     -21.284  23.670  11.106  1.00  0.76           H  
ATOM   2599 1HB  LEU A 175     -20.167  20.943  11.845  1.00  0.76           H  
ATOM   2600 2HB  LEU A 175     -19.196  22.288  11.230  1.00  0.76           H  
ATOM   2601  HG  LEU A 175     -20.809  22.347  13.833  1.00  0.76           H  
ATOM   2602 1HD1 LEU A 175     -18.629  22.220  14.941  1.00  0.76           H  
ATOM   2603 2HD1 LEU A 175     -18.954  20.791  13.947  1.00  0.76           H  
ATOM   2604 3HD1 LEU A 175     -17.853  22.034  13.367  1.00  0.76           H  
ATOM   2605 1HD2 LEU A 175     -19.521  24.417  14.201  1.00  0.76           H  
ATOM   2606 2HD2 LEU A 175     -18.752  24.179  12.616  1.00  0.76           H  
ATOM   2607 3HD2 LEU A 175     -20.494  24.521  12.712  1.00  0.76           H  
ATOM   2608  N   ALA A 176     -22.476  21.561   9.173  1.00  0.77           N  
ATOM   2609  CA  ALA A 176     -22.613  21.001   7.826  1.00  0.77           C  
ATOM   2610  C   ALA A 176     -22.355  22.002   6.704  1.00  0.77           C  
ATOM   2611  O   ALA A 176     -21.991  21.611   5.598  1.00  0.77           O  
ATOM   2612  CB  ALA A 176     -24.000  20.422   7.653  1.00  0.77           C  
ATOM   2613  H   ALA A 176     -23.282  21.459   9.793  1.00  0.77           H  
ATOM   2614  HA  ALA A 176     -21.880  20.198   7.731  1.00  0.77           H  
ATOM   2615 1HB  ALA A 176     -24.086  19.964   6.670  1.00  0.77           H  
ATOM   2616 2HB  ALA A 176     -24.169  19.671   8.420  1.00  0.77           H  
ATOM   2617 3HB  ALA A 176     -24.740  21.215   7.753  1.00  0.77           H  
ATOM   2618  N   GLY A 177     -22.564  23.288   6.963  1.00  0.76           N  
ATOM   2619  CA  GLY A 177     -22.373  24.319   5.947  1.00  0.76           C  
ATOM   2620  C   GLY A 177     -20.915  24.790   5.822  1.00  0.76           C  
ATOM   2621  O   GLY A 177     -20.629  25.724   5.069  1.00  0.76           O  
ATOM   2622  H   GLY A 177     -22.858  23.553   7.892  1.00  0.76           H  
ATOM   2623 1HA  GLY A 177     -22.710  23.935   4.984  1.00  0.76           H  
ATOM   2624 2HA  GLY A 177     -23.008  25.171   6.183  1.00  0.76           H  
ATOM   2625  N   THR A 178     -20.003  24.166   6.571  1.00  0.73           N  
ATOM   2626  CA  THR A 178     -18.595  24.551   6.587  1.00  0.73           C  
ATOM   2627  C   THR A 178     -17.745  23.341   6.197  1.00  0.73           C  
ATOM   2628  O   THR A 178     -18.274  22.255   5.982  1.00  0.73           O  
ATOM   2629  CB  THR A 178     -18.181  24.980   8.003  1.00  0.73           C  
ATOM   2630  OG1 THR A 178     -18.123  23.823   8.827  1.00  0.73           O  
ATOM   2631  CG2 THR A 178     -19.220  25.918   8.587  1.00  0.73           C  
ATOM   2632  H   THR A 178     -20.285  23.400   7.184  1.00  0.73           H  
ATOM   2633  HA  THR A 178     -18.423  25.356   5.873  1.00  0.73           H  
ATOM   2634  HB  THR A 178     -17.205  25.470   7.982  1.00  0.73           H  
ATOM   2635  HG1 THR A 178     -18.963  23.308   8.740  1.00  0.73           H  
ATOM   2636 1HG2 THR A 178     -18.937  26.193   9.586  1.00  0.73           H  
ATOM   2637 2HG2 THR A 178     -19.293  26.811   7.968  1.00  0.73           H  
ATOM   2638 3HG2 THR A 178     -20.186  25.413   8.620  1.00  0.73           H  
ATOM   2639  N   GLY A 179     -16.417  23.498   6.133  1.00  0.69           N  
ATOM   2640  CA  GLY A 179     -15.538  22.361   5.881  1.00  0.69           C  
ATOM   2641  C   GLY A 179     -15.122  21.700   7.198  1.00  0.69           C  
ATOM   2642  O   GLY A 179     -14.162  20.924   7.245  1.00  0.69           O  
ATOM   2643  H   GLY A 179     -15.958  24.395   6.264  1.00  0.69           H  
ATOM   2644 1HA  GLY A 179     -16.051  21.635   5.252  1.00  0.69           H  
ATOM   2645 2HA  GLY A 179     -14.655  22.688   5.335  1.00  0.69           H  
ATOM   2646  N   VAL A 180     -15.788  22.062   8.294  1.00  0.65           N  
ATOM   2647  CA  VAL A 180     -15.440  21.499   9.571  1.00  0.65           C  
ATOM   2648  C   VAL A 180     -16.238  20.230   9.717  1.00  0.65           C  
ATOM   2649  O   VAL A 180     -17.459  20.231   9.560  1.00  0.65           O  
ATOM   2650  CB  VAL A 180     -15.778  22.444  10.712  1.00  0.65           C  
ATOM   2651  CG1 VAL A 180     -15.386  21.810  12.058  1.00  0.65           C  
ATOM   2652  CG2 VAL A 180     -15.093  23.761  10.469  1.00  0.65           C  
ATOM   2653  H   VAL A 180     -16.570  22.705   8.254  1.00  0.65           H  
ATOM   2654  HA  VAL A 180     -14.385  21.273   9.590  1.00  0.65           H  
ATOM   2655  HB  VAL A 180     -16.850  22.605  10.738  1.00  0.65           H  
ATOM   2656 1HG1 VAL A 180     -15.637  22.488  12.869  1.00  0.65           H  
ATOM   2657 2HG1 VAL A 180     -15.917  20.866  12.194  1.00  0.65           H  
ATOM   2658 3HG1 VAL A 180     -14.314  21.621  12.069  1.00  0.65           H  
ATOM   2659 1HG2 VAL A 180     -15.352  24.439  11.272  1.00  0.65           H  
ATOM   2660 2HG2 VAL A 180     -14.027  23.616  10.440  1.00  0.65           H  
ATOM   2661 3HG2 VAL A 180     -15.423  24.179   9.518  1.00  0.65           H  
ATOM   2662  N   THR A 181     -15.545  19.154   9.985  1.00  0.62           N  
ATOM   2663  CA  THR A 181     -16.160  17.856  10.081  1.00  0.62           C  
ATOM   2664  C   THR A 181     -16.143  17.369  11.514  1.00  0.62           C  
ATOM   2665  O   THR A 181     -15.283  17.777  12.295  1.00  0.62           O  
ATOM   2666  CB  THR A 181     -15.385  16.898   9.161  1.00  0.62           C  
ATOM   2667  OG1 THR A 181     -14.042  16.859   9.588  1.00  0.62           O  
ATOM   2668  CG2 THR A 181     -15.398  17.415   7.727  1.00  0.62           C  
ATOM   2669  H   THR A 181     -14.539  19.249  10.106  1.00  0.62           H  
ATOM   2670  HA  THR A 181     -17.196  17.922   9.747  1.00  0.62           H  
ATOM   2671  HB  THR A 181     -15.822  15.901   9.214  1.00  0.62           H  
ATOM   2672  HG1 THR A 181     -13.677  17.768   9.579  1.00  0.62           H  
ATOM   2673 1HG2 THR A 181     -14.836  16.739   7.097  1.00  0.62           H  
ATOM   2674 2HG2 THR A 181     -16.414  17.485   7.361  1.00  0.62           H  
ATOM   2675 3HG2 THR A 181     -14.940  18.403   7.695  1.00  0.62           H  
ATOM   2676  N   VAL A 182     -17.108  16.538  11.867  1.00  0.60           N  
ATOM   2677  CA  VAL A 182     -17.129  15.963  13.199  1.00  0.60           C  
ATOM   2678  C   VAL A 182     -17.363  14.470  13.089  1.00  0.60           C  
ATOM   2679  O   VAL A 182     -18.267  14.042  12.365  1.00  0.60           O  
ATOM   2680  CB  VAL A 182     -18.198  16.616  14.073  1.00  0.60           C  
ATOM   2681  CG1 VAL A 182     -18.157  16.016  15.446  1.00  0.60           C  
ATOM   2682  CG2 VAL A 182     -17.998  18.120  14.099  1.00  0.60           C  
ATOM   2683  H   VAL A 182     -17.810  16.276  11.189  1.00  0.60           H  
ATOM   2684  HA  VAL A 182     -16.163  16.129  13.664  1.00  0.60           H  
ATOM   2685  HB  VAL A 182     -19.174  16.399  13.673  1.00  0.60           H  
ATOM   2686 1HG1 VAL A 182     -18.916  16.464  16.048  1.00  0.60           H  
ATOM   2687 2HG1 VAL A 182     -18.335  14.948  15.386  1.00  0.60           H  
ATOM   2688 3HG1 VAL A 182     -17.188  16.192  15.895  1.00  0.60           H  
ATOM   2689 1HG2 VAL A 182     -18.744  18.551  14.701  1.00  0.60           H  
ATOM   2690 2HG2 VAL A 182     -17.030  18.360  14.498  1.00  0.60           H  
ATOM   2691 3HG2 VAL A 182     -18.080  18.526  13.095  1.00  0.60           H  
ATOM   2692  N   ASN A 183     -16.546  13.690  13.792  1.00  0.60           N  
ATOM   2693  CA  ASN A 183     -16.630  12.229  13.744  1.00  0.60           C  
ATOM   2694  C   ASN A 183     -16.422  11.550  15.075  1.00  0.60           C  
ATOM   2695  O   ASN A 183     -15.766  12.089  15.969  1.00  0.60           O  
ATOM   2696  CB  ASN A 183     -15.606  11.676  12.772  1.00  0.60           C  
ATOM   2697  CG  ASN A 183     -15.961  11.956  11.404  1.00  0.60           C  
ATOM   2698  OD1 ASN A 183     -15.636  13.004  10.844  1.00  0.60           O  
ATOM   2699  ND2 ASN A 183     -16.610  11.020  10.830  1.00  0.60           N  
ATOM   2700  H   ASN A 183     -15.841  14.142  14.377  1.00  0.60           H  
ATOM   2701  HA  ASN A 183     -17.630  11.951  13.401  1.00  0.60           H  
ATOM   2702 1HB  ASN A 183     -14.630  12.111  12.985  1.00  0.60           H  
ATOM   2703 2HB  ASN A 183     -15.523  10.592  12.902  1.00  0.60           H  
ATOM   2704 1HD2 ASN A 183     -16.910  11.102   9.864  1.00  0.60           H  
ATOM   2705 2HD2 ASN A 183     -16.807  10.193  11.369  1.00  0.60           H  
ATOM   2706  N   ALA A 184     -16.965  10.348  15.189  1.00  0.61           N  
ATOM   2707  CA  ALA A 184     -16.677   9.534  16.352  1.00  0.61           C  
ATOM   2708  C   ALA A 184     -15.902   8.308  15.917  1.00  0.61           C  
ATOM   2709  O   ALA A 184     -16.141   7.785  14.828  1.00  0.61           O  
ATOM   2710  CB  ALA A 184     -17.945   9.122  17.069  1.00  0.61           C  
ATOM   2711  H   ALA A 184     -17.548   9.980  14.431  1.00  0.61           H  
ATOM   2712  HA  ALA A 184     -16.055  10.108  17.031  1.00  0.61           H  
ATOM   2713 1HB  ALA A 184     -17.675   8.519  17.938  1.00  0.61           H  
ATOM   2714 2HB  ALA A 184     -18.487  10.013  17.393  1.00  0.61           H  
ATOM   2715 3HB  ALA A 184     -18.572   8.539  16.401  1.00  0.61           H  
ATOM   2716  N   VAL A 185     -15.016   7.844  16.783  1.00  0.63           N  
ATOM   2717  CA  VAL A 185     -14.278   6.605  16.558  1.00  0.63           C  
ATOM   2718  C   VAL A 185     -14.662   5.636  17.656  1.00  0.63           C  
ATOM   2719  O   VAL A 185     -14.717   6.009  18.825  1.00  0.63           O  
ATOM   2720  CB  VAL A 185     -12.760   6.856  16.516  1.00  0.63           C  
ATOM   2721  CG1 VAL A 185     -11.994   5.549  16.337  1.00  0.63           C  
ATOM   2722  CG2 VAL A 185     -12.474   7.756  15.376  1.00  0.63           C  
ATOM   2723  H   VAL A 185     -14.860   8.385  17.634  1.00  0.63           H  
ATOM   2724  HA  VAL A 185     -14.576   6.184  15.599  1.00  0.63           H  
ATOM   2725  HB  VAL A 185     -12.448   7.296  17.434  1.00  0.63           H  
ATOM   2726 1HG1 VAL A 185     -10.924   5.753  16.297  1.00  0.63           H  
ATOM   2727 2HG1 VAL A 185     -12.193   4.877  17.149  1.00  0.63           H  
ATOM   2728 3HG1 VAL A 185     -12.313   5.087  15.408  1.00  0.63           H  
ATOM   2729 1HG2 VAL A 185     -11.416   7.948  15.309  1.00  0.63           H  
ATOM   2730 2HG2 VAL A 185     -12.815   7.252  14.479  1.00  0.63           H  
ATOM   2731 3HG2 VAL A 185     -13.006   8.692  15.495  1.00  0.63           H  
ATOM   2732  N   LEU A 186     -15.019   4.406  17.290  1.00  0.66           N  
ATOM   2733  CA  LEU A 186     -15.510   3.443  18.284  1.00  0.66           C  
ATOM   2734  C   LEU A 186     -14.695   2.157  18.437  1.00  0.66           C  
ATOM   2735  O   LEU A 186     -15.021   1.152  17.798  1.00  0.66           O  
ATOM   2736  CB  LEU A 186     -16.945   3.015  17.929  1.00  0.66           C  
ATOM   2737  CG  LEU A 186     -18.017   4.029  18.099  1.00  0.66           C  
ATOM   2738  CD1 LEU A 186     -17.997   4.998  16.932  1.00  0.66           C  
ATOM   2739  CD2 LEU A 186     -19.319   3.333  18.166  1.00  0.66           C  
ATOM   2740  H   LEU A 186     -14.944   4.150  16.306  1.00  0.66           H  
ATOM   2741  HA  LEU A 186     -15.541   3.943  19.249  1.00  0.66           H  
ATOM   2742 1HB  LEU A 186     -16.973   2.733  16.900  1.00  0.66           H  
ATOM   2743 2HB  LEU A 186     -17.209   2.147  18.533  1.00  0.66           H  
ATOM   2744  HG  LEU A 186     -17.860   4.565  19.008  1.00  0.66           H  
ATOM   2745 1HD1 LEU A 186     -18.772   5.719  17.069  1.00  0.66           H  
ATOM   2746 2HD1 LEU A 186     -17.087   5.508  16.858  1.00  0.66           H  
ATOM   2747 3HD1 LEU A 186     -18.161   4.444  16.009  1.00  0.66           H  
ATOM   2748 1HD2 LEU A 186     -20.114   4.058  18.295  1.00  0.66           H  
ATOM   2749 2HD2 LEU A 186     -19.483   2.778  17.244  1.00  0.66           H  
ATOM   2750 3HD2 LEU A 186     -19.307   2.646  19.009  1.00  0.66           H  
ATOM   2751  N   PRO A 187     -13.593   2.162  19.193  1.00  0.69           N  
ATOM   2752  CA  PRO A 187     -12.788   1.007  19.488  1.00  0.69           C  
ATOM   2753  C   PRO A 187     -13.572  -0.061  20.241  1.00  0.69           C  
ATOM   2754  O   PRO A 187     -14.446   0.240  21.071  1.00  0.69           O  
ATOM   2755  CB  PRO A 187     -11.683   1.589  20.365  1.00  0.69           C  
ATOM   2756  CG  PRO A 187     -11.635   3.039  20.013  1.00  0.69           C  
ATOM   2757  CD  PRO A 187     -13.047   3.401  19.751  1.00  0.69           C  
ATOM   2758  HA  PRO A 187     -12.378   0.590  18.567  1.00  0.69           H  
ATOM   2759 1HB  PRO A 187     -11.911   1.403  21.426  1.00  0.69           H  
ATOM   2760 2HB  PRO A 187     -10.737   1.067  20.157  1.00  0.69           H  
ATOM   2761 1HG  PRO A 187     -11.190   3.623  20.831  1.00  0.69           H  
ATOM   2762 2HG  PRO A 187     -11.005   3.185  19.135  1.00  0.69           H  
ATOM   2763 1HD  PRO A 187     -13.539   3.645  20.666  1.00  0.69           H  
ATOM   2764 2HD  PRO A 187     -13.041   4.196  19.073  1.00  0.69           H  
ATOM   2765  N   GLY A 188     -13.211  -1.293  19.961  1.00  0.73           N  
ATOM   2766  CA  GLY A 188     -13.720  -2.483  20.642  1.00  0.73           C  
ATOM   2767  C   GLY A 188     -12.717  -2.758  21.735  1.00  0.73           C  
ATOM   2768  O   GLY A 188     -12.010  -1.825  22.134  1.00  0.73           O  
ATOM   2769  H   GLY A 188     -12.514  -1.414  19.218  1.00  0.73           H  
ATOM   2770 1HA  GLY A 188     -14.703  -2.289  21.064  1.00  0.73           H  
ATOM   2771 2HA  GLY A 188     -13.803  -3.311  19.957  1.00  0.73           H  
ATOM   2772  N   PRO A 189     -12.594  -3.981  22.265  1.00  0.78           N  
ATOM   2773  CA  PRO A 189     -11.661  -4.235  23.325  1.00  0.78           C  
ATOM   2774  C   PRO A 189     -10.349  -3.836  22.699  1.00  0.78           C  
ATOM   2775  O   PRO A 189     -10.080  -4.238  21.564  1.00  0.78           O  
ATOM   2776  CB  PRO A 189     -11.816  -5.740  23.577  1.00  0.78           C  
ATOM   2777  CG  PRO A 189     -12.435  -6.293  22.287  1.00  0.78           C  
ATOM   2778  CD  PRO A 189     -13.295  -5.158  21.734  1.00  0.78           C  
ATOM   2779  HA  PRO A 189     -11.903  -3.621  24.205  1.00  0.78           H  
ATOM   2780 1HB  PRO A 189     -10.837  -6.186  23.815  1.00  0.78           H  
ATOM   2781 2HB  PRO A 189     -12.466  -5.903  24.443  1.00  0.78           H  
ATOM   2782 1HG  PRO A 189     -11.648  -6.594  21.584  1.00  0.78           H  
ATOM   2783 2HG  PRO A 189     -13.022  -7.199  22.499  1.00  0.78           H  
ATOM   2784 1HD  PRO A 189     -13.246  -5.223  20.642  1.00  0.78           H  
ATOM   2785 2HD  PRO A 189     -14.331  -5.200  22.114  1.00  0.78           H  
ATOM   2786  N   THR A 190      -9.574  -3.041  23.412  1.00  0.83           N  
ATOM   2787  CA  THR A 190      -8.334  -2.497  22.892  1.00  0.83           C  
ATOM   2788  C   THR A 190      -7.235  -2.724  23.895  1.00  0.83           C  
ATOM   2789  O   THR A 190      -7.436  -2.512  25.093  1.00  0.83           O  
ATOM   2790  CB  THR A 190      -8.479  -0.981  22.593  1.00  0.83           C  
ATOM   2791  OG1 THR A 190      -9.555  -0.768  21.658  1.00  0.83           O  
ATOM   2792  CG2 THR A 190      -7.175  -0.405  21.973  1.00  0.83           C  
ATOM   2793  H   THR A 190      -9.869  -2.772  24.337  1.00  0.83           H  
ATOM   2794  HA  THR A 190      -8.084  -3.017  21.976  1.00  0.83           H  
ATOM   2795  HB  THR A 190      -8.712  -0.461  23.512  1.00  0.83           H  
ATOM   2796  HG1 THR A 190     -10.379  -1.222  21.961  1.00  0.83           H  
ATOM   2797 1HG2 THR A 190      -7.304   0.653  21.771  1.00  0.83           H  
ATOM   2798 2HG2 THR A 190      -6.343  -0.536  22.652  1.00  0.83           H  
ATOM   2799 3HG2 THR A 190      -6.960  -0.917  21.045  1.00  0.83           H  
ATOM   2800  N   PHE A 191      -6.052  -3.105  23.438  1.00  0.90           N  
ATOM   2801  CA  PHE A 191      -4.970  -3.394  24.371  1.00  0.90           C  
ATOM   2802  C   PHE A 191      -4.293  -2.100  24.836  1.00  0.90           C  
ATOM   2803  O   PHE A 191      -3.143  -1.807  24.502  1.00  0.90           O  
ATOM   2804  CB  PHE A 191      -3.930  -4.295  23.700  1.00  0.90           C  
ATOM   2805  CG  PHE A 191      -3.036  -5.066  24.663  1.00  0.90           C  
ATOM   2806  CD1 PHE A 191      -3.557  -6.095  25.458  1.00  0.90           C  
ATOM   2807  CD2 PHE A 191      -1.691  -4.763  24.791  1.00  0.90           C  
ATOM   2808  CE1 PHE A 191      -2.733  -6.800  26.324  1.00  0.90           C  
ATOM   2809  CE2 PHE A 191      -0.886  -5.467  25.666  1.00  0.90           C  
ATOM   2810  CZ  PHE A 191      -1.412  -6.486  26.423  1.00  0.90           C  
ATOM   2811  H   PHE A 191      -5.929  -3.230  22.439  1.00  0.90           H  
ATOM   2812  HA  PHE A 191      -5.374  -3.900  25.243  1.00  0.90           H  
ATOM   2813 1HB  PHE A 191      -4.439  -5.015  23.053  1.00  0.90           H  
ATOM   2814 2HB  PHE A 191      -3.291  -3.690  23.054  1.00  0.90           H  
ATOM   2815  HD1 PHE A 191      -4.616  -6.350  25.382  1.00  0.90           H  
ATOM   2816  HD2 PHE A 191      -1.269  -3.959  24.191  1.00  0.90           H  
ATOM   2817  HE1 PHE A 191      -3.129  -7.607  26.928  1.00  0.90           H  
ATOM   2818  HE2 PHE A 191       0.172  -5.218  25.761  1.00  0.90           H  
ATOM   2819  HZ  PHE A 191      -0.772  -7.036  27.104  1.00  0.90           H  
ATOM   2820  N   THR A 192      -5.051  -1.349  25.622  1.00  0.96           N  
ATOM   2821  CA  THR A 192      -4.675  -0.081  26.214  1.00  0.96           C  
ATOM   2822  C   THR A 192      -3.907  -0.319  27.473  1.00  0.96           C  
ATOM   2823  O   THR A 192      -3.909  -1.428  27.993  1.00  0.96           O  
ATOM   2824  CB  THR A 192      -5.914   0.780  26.537  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      -6.769   0.085  27.488  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      -6.684   1.044  25.326  1.00  0.96           C  
ATOM   2827  H   THR A 192      -5.983  -1.709  25.796  1.00  0.96           H  
ATOM   2828  HA  THR A 192      -4.032   0.459  25.522  1.00  0.96           H  
ATOM   2829  HB  THR A 192      -5.593   1.724  26.970  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      -7.237  -0.627  27.010  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      -7.556   1.654  25.559  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      -6.068   1.554  24.637  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      -6.998   0.107  24.915  1.00  0.96           H  
ATOM   2834  N   ASP A 193      -3.304   0.730  28.006  1.00  1.02           N  
ATOM   2835  CA  ASP A 193      -2.570   0.633  29.258  1.00  1.02           C  
ATOM   2836  C   ASP A 193      -3.515   0.150  30.366  1.00  1.02           C  
ATOM   2837  O   ASP A 193      -3.149  -0.657  31.222  1.00  1.02           O  
ATOM   2838  CB  ASP A 193      -2.029   2.020  29.588  1.00  1.02           C  
ATOM   2839  CG  ASP A 193      -0.951   2.469  28.591  1.00  1.02           C  
ATOM   2840  OD1 ASP A 193      -0.441   1.649  27.873  1.00  1.02           O  
ATOM   2841  OD2 ASP A 193      -0.718   3.662  28.498  1.00  1.02           O  
ATOM   2842  H   ASP A 193      -3.340   1.612  27.522  1.00  1.02           H  
ATOM   2843  HA  ASP A 193      -1.754  -0.083  29.144  1.00  1.02           H  
ATOM   2844 1HB  ASP A 193      -2.843   2.744  29.584  1.00  1.02           H  
ATOM   2845 2HB  ASP A 193      -1.601   2.014  30.591  1.00  1.02           H  
ATOM   2846  N   GLY A 194      -4.756   0.642  30.317  1.00  1.06           N  
ATOM   2847  CA  GLY A 194      -5.793   0.267  31.264  1.00  1.06           C  
ATOM   2848  C   GLY A 194      -6.084  -1.222  31.156  1.00  1.06           C  
ATOM   2849  O   GLY A 194      -6.033  -1.953  32.151  1.00  1.06           O  
ATOM   2850  H   GLY A 194      -4.983   1.292  29.582  1.00  1.06           H  
ATOM   2851 1HA  GLY A 194      -5.472   0.511  32.277  1.00  1.06           H  
ATOM   2852 2HA  GLY A 194      -6.700   0.837  31.060  1.00  1.06           H  
ATOM   2853  N   LEU A 195      -6.386  -1.681  29.938  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      -6.705  -3.090  29.762  1.00  1.07           C  
ATOM   2855  C   LEU A 195      -5.529  -3.971  30.130  1.00  1.07           C  
ATOM   2856  O   LEU A 195      -5.718  -4.968  30.823  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      -7.190  -3.422  28.342  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      -7.518  -4.925  28.135  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      -8.600  -5.336  29.116  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      -7.987  -5.214  26.692  1.00  1.07           C  
ATOM   2861  H   LEU A 195      -6.395  -1.048  29.139  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      -7.511  -3.336  30.437  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      -8.080  -2.839  28.118  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      -6.404  -3.147  27.634  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      -6.641  -5.486  28.340  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      -8.810  -6.396  28.993  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      -8.256  -5.154  30.129  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      -9.503  -4.761  28.927  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      -8.203  -6.280  26.589  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      -8.887  -4.639  26.476  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      -7.214  -4.941  25.997  1.00  1.07           H  
ATOM   2872  N   GLU A 196      -4.320  -3.633  29.681  1.00  1.06           N  
ATOM   2873  CA  GLU A 196      -3.185  -4.478  30.006  1.00  1.06           C  
ATOM   2874  C   GLU A 196      -3.032  -4.624  31.514  1.00  1.06           C  
ATOM   2875  O   GLU A 196      -2.779  -5.728  31.991  1.00  1.06           O  
ATOM   2876  CB  GLU A 196      -1.878  -3.972  29.393  1.00  1.06           C  
ATOM   2877  CG  GLU A 196      -0.693  -4.920  29.696  1.00  1.06           C  
ATOM   2878  CD  GLU A 196       0.623  -4.563  29.025  1.00  1.06           C  
ATOM   2879  OE1 GLU A 196       0.677  -3.606  28.294  1.00  1.06           O  
ATOM   2880  OE2 GLU A 196       1.580  -5.264  29.262  1.00  1.06           O  
ATOM   2881  H   GLU A 196      -4.190  -2.799  29.117  1.00  1.06           H  
ATOM   2882  HA  GLU A 196      -3.370  -5.466  29.592  1.00  1.06           H  
ATOM   2883 1HB  GLU A 196      -1.991  -3.878  28.311  1.00  1.06           H  
ATOM   2884 2HB  GLU A 196      -1.649  -2.979  29.791  1.00  1.06           H  
ATOM   2885 1HG  GLU A 196      -0.538  -4.934  30.776  1.00  1.06           H  
ATOM   2886 2HG  GLU A 196      -0.982  -5.923  29.396  1.00  1.06           H  
ATOM   2887  N   ASN A 197      -3.209  -3.536  32.280  1.00  1.03           N  
ATOM   2888  CA  ASN A 197      -3.102  -3.639  33.733  1.00  1.03           C  
ATOM   2889  C   ASN A 197      -4.197  -4.541  34.324  1.00  1.03           C  
ATOM   2890  O   ASN A 197      -3.939  -5.351  35.226  1.00  1.03           O  
ATOM   2891  CB  ASN A 197      -3.160  -2.258  34.362  1.00  1.03           C  
ATOM   2892  CG  ASN A 197      -1.891  -1.465  34.159  1.00  1.03           C  
ATOM   2893  OD1 ASN A 197      -0.816  -2.020  33.897  1.00  1.03           O  
ATOM   2894  ND2 ASN A 197      -1.996  -0.165  34.278  1.00  1.03           N  
ATOM   2895  H   ASN A 197      -3.397  -2.624  31.855  1.00  1.03           H  
ATOM   2896  HA  ASN A 197      -2.140  -4.091  33.973  1.00  1.03           H  
ATOM   2897 1HB  ASN A 197      -3.990  -1.701  33.918  1.00  1.03           H  
ATOM   2898 2HB  ASN A 197      -3.358  -2.349  35.428  1.00  1.03           H  
ATOM   2899 1HD2 ASN A 197      -1.193   0.415  34.152  1.00  1.03           H  
ATOM   2900 2HD2 ASN A 197      -2.882   0.245  34.485  1.00  1.03           H  
ATOM   2901  N   MET A 198      -5.419  -4.457  33.788  1.00  1.00           N  
ATOM   2902  CA  MET A 198      -6.485  -5.309  34.309  1.00  1.00           C  
ATOM   2903  C   MET A 198      -6.182  -6.773  33.983  1.00  1.00           C  
ATOM   2904  O   MET A 198      -6.377  -7.675  34.816  1.00  1.00           O  
ATOM   2905  CB  MET A 198      -7.836  -4.880  33.726  1.00  1.00           C  
ATOM   2906  CG  MET A 198      -8.333  -3.528  34.249  1.00  1.00           C  
ATOM   2907  SD  MET A 198     -10.026  -3.131  33.755  1.00  1.00           S  
ATOM   2908  CE  MET A 198      -9.832  -2.774  32.018  1.00  1.00           C  
ATOM   2909  H   MET A 198      -5.611  -3.776  33.048  1.00  1.00           H  
ATOM   2910  HA  MET A 198      -6.518  -5.205  35.392  1.00  1.00           H  
ATOM   2911 1HB  MET A 198      -7.746  -4.805  32.642  1.00  1.00           H  
ATOM   2912 2HB  MET A 198      -8.588  -5.635  33.944  1.00  1.00           H  
ATOM   2913 1HG  MET A 198      -8.283  -3.527  35.337  1.00  1.00           H  
ATOM   2914 2HG  MET A 198      -7.676  -2.744  33.883  1.00  1.00           H  
ATOM   2915 1HE  MET A 198     -10.797  -2.498  31.592  1.00  1.00           H  
ATOM   2916 2HE  MET A 198      -9.124  -1.954  31.887  1.00  1.00           H  
ATOM   2917 3HE  MET A 198      -9.463  -3.657  31.521  1.00  1.00           H  
ATOM   2918  N   LEU A 199      -5.652  -6.993  32.780  1.00  0.97           N  
ATOM   2919  CA  LEU A 199      -5.290  -8.315  32.326  1.00  0.97           C  
ATOM   2920  C   LEU A 199      -4.109  -8.823  33.118  1.00  0.97           C  
ATOM   2921  O   LEU A 199      -4.041 -10.008  33.388  1.00  0.97           O  
ATOM   2922  CB  LEU A 199      -4.914  -8.309  30.852  1.00  0.97           C  
ATOM   2923  CG  LEU A 199      -6.026  -8.008  29.836  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199      -5.381  -7.880  28.527  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199      -7.048  -9.078  29.779  1.00  0.97           C  
ATOM   2926  H   LEU A 199      -5.519  -6.208  32.147  1.00  0.97           H  
ATOM   2927  HA  LEU A 199      -6.134  -8.984  32.480  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199      -4.143  -7.558  30.710  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199      -4.485  -9.278  30.598  1.00  0.97           H  
ATOM   2930  HG  LEU A 199      -6.511  -7.093  30.098  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199      -6.120  -7.662  27.762  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199      -4.655  -7.083  28.571  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199      -4.886  -8.816  28.303  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199      -7.795  -8.812  29.035  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199      -6.570  -9.982  29.488  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199      -7.524  -9.194  30.751  1.00  0.97           H  
ATOM   2937  N   ALA A 200      -3.177  -7.939  33.498  1.00  0.95           N  
ATOM   2938  CA  ALA A 200      -1.990  -8.333  34.251  1.00  0.95           C  
ATOM   2939  C   ALA A 200      -2.383  -8.978  35.557  1.00  0.95           C  
ATOM   2940  O   ALA A 200      -1.776  -9.961  35.978  1.00  0.95           O  
ATOM   2941  CB  ALA A 200      -1.098  -7.136  34.508  1.00  0.95           C  
ATOM   2942  H   ALA A 200      -3.273  -6.966  33.223  1.00  0.95           H  
ATOM   2943  HA  ALA A 200      -1.441  -9.066  33.671  1.00  0.95           H  
ATOM   2944 1HB  ALA A 200      -0.212  -7.452  35.052  1.00  0.95           H  
ATOM   2945 2HB  ALA A 200      -0.806  -6.689  33.556  1.00  0.95           H  
ATOM   2946 3HB  ALA A 200      -1.640  -6.403  35.097  1.00  0.95           H  
ATOM   2947  N   ASP A 201      -3.425  -8.457  36.201  1.00  0.95           N  
ATOM   2948  CA  ASP A 201      -3.871  -9.094  37.429  1.00  0.95           C  
ATOM   2949  C   ASP A 201      -4.424 -10.474  37.139  1.00  0.95           C  
ATOM   2950  O   ASP A 201      -4.020 -11.464  37.758  1.00  0.95           O  
ATOM   2951  CB  ASP A 201      -4.924  -8.268  38.162  1.00  0.95           C  
ATOM   2952  CG  ASP A 201      -5.402  -8.978  39.440  1.00  0.95           C  
ATOM   2953  OD1 ASP A 201      -4.590  -9.303  40.291  1.00  0.95           O  
ATOM   2954  OD2 ASP A 201      -6.587  -9.223  39.591  1.00  0.95           O  
ATOM   2955  H   ASP A 201      -3.876  -7.612  35.838  1.00  0.95           H  
ATOM   2956  HA  ASP A 201      -3.012  -9.206  38.089  1.00  0.95           H  
ATOM   2957 1HB  ASP A 201      -4.508  -7.296  38.424  1.00  0.95           H  
ATOM   2958 2HB  ASP A 201      -5.779  -8.094  37.501  1.00  0.95           H  
ATOM   2959  N   ALA A 202      -5.358 -10.554  36.196  1.00  0.99           N  
ATOM   2960  CA  ALA A 202      -5.958 -11.846  35.897  1.00  0.99           C  
ATOM   2961  C   ALA A 202      -4.904 -12.852  35.433  1.00  0.99           C  
ATOM   2962  O   ALA A 202      -4.924 -14.025  35.822  1.00  0.99           O  
ATOM   2963  CB  ALA A 202      -7.019 -11.668  34.833  1.00  0.99           C  
ATOM   2964  H   ALA A 202      -5.653  -9.710  35.696  1.00  0.99           H  
ATOM   2965  HA  ALA A 202      -6.413 -12.230  36.810  1.00  0.99           H  
ATOM   2966 1HB  ALA A 202      -7.484 -12.627  34.619  1.00  0.99           H  
ATOM   2967 2HB  ALA A 202      -7.770 -10.966  35.188  1.00  0.99           H  
ATOM   2968 3HB  ALA A 202      -6.559 -11.276  33.939  1.00  0.99           H  
ATOM   2969  N   ALA A 203      -3.965 -12.370  34.629  1.00  1.11           N  
ATOM   2970  CA  ALA A 203      -2.898 -13.168  34.076  1.00  1.11           C  
ATOM   2971  C   ALA A 203      -2.012 -13.701  35.180  1.00  1.11           C  
ATOM   2972  O   ALA A 203      -1.655 -14.885  35.175  1.00  1.11           O  
ATOM   2973  CB  ALA A 203      -2.095 -12.320  33.108  1.00  1.11           C  
ATOM   2974  H   ALA A 203      -4.005 -11.400  34.368  1.00  1.11           H  
ATOM   2975  HA  ALA A 203      -3.338 -14.010  33.543  1.00  1.11           H  
ATOM   2976 1HB  ALA A 203      -1.318 -12.893  32.672  1.00  1.11           H  
ATOM   2977 2HB  ALA A 203      -2.744 -11.953  32.321  1.00  1.11           H  
ATOM   2978 3HB  ALA A 203      -1.667 -11.483  33.641  1.00  1.11           H  
ATOM   2979  N   ALA A 204      -1.679 -12.840  36.153  1.00  1.29           N  
ATOM   2980  CA  ALA A 204      -0.835 -13.236  37.267  1.00  1.29           C  
ATOM   2981  C   ALA A 204      -1.494 -14.327  38.076  1.00  1.29           C  
ATOM   2982  O   ALA A 204      -0.845 -15.295  38.476  1.00  1.29           O  
ATOM   2983  CB  ALA A 204      -0.547 -12.045  38.160  1.00  1.29           C  
ATOM   2984  H   ALA A 204      -1.986 -11.868  36.107  1.00  1.29           H  
ATOM   2985  HA  ALA A 204       0.099 -13.623  36.864  1.00  1.29           H  
ATOM   2986 1HB  ALA A 204       0.099 -12.350  38.979  1.00  1.29           H  
ATOM   2987 2HB  ALA A 204      -0.057 -11.266  37.576  1.00  1.29           H  
ATOM   2988 3HB  ALA A 204      -1.487 -11.658  38.558  1.00  1.29           H  
ATOM   2989  N   LYS A 205      -2.807 -14.205  38.268  1.00  1.49           N  
ATOM   2990  CA  LYS A 205      -3.546 -15.198  39.026  1.00  1.49           C  
ATOM   2991  C   LYS A 205      -3.591 -16.526  38.270  1.00  1.49           C  
ATOM   2992  O   LYS A 205      -3.498 -17.599  38.871  1.00  1.49           O  
ATOM   2993  CB  LYS A 205      -4.957 -14.688  39.339  1.00  1.49           C  
ATOM   2994  CG  LYS A 205      -5.022 -13.544  40.396  1.00  1.49           C  
ATOM   2995  CD  LYS A 205      -6.475 -13.169  40.707  1.00  1.49           C  
ATOM   2996  CE  LYS A 205      -6.613 -12.240  41.944  1.00  1.49           C  
ATOM   2997  NZ  LYS A 205      -6.226 -10.807  41.686  1.00  1.49           N  
ATOM   2998  H   LYS A 205      -3.291 -13.376  37.915  1.00  1.49           H  
ATOM   2999  HA  LYS A 205      -3.027 -15.369  39.968  1.00  1.49           H  
ATOM   3000 1HB  LYS A 205      -5.410 -14.308  38.421  1.00  1.49           H  
ATOM   3001 2HB  LYS A 205      -5.573 -15.513  39.689  1.00  1.49           H  
ATOM   3002 1HG  LYS A 205      -4.523 -13.855  41.311  1.00  1.49           H  
ATOM   3003 2HG  LYS A 205      -4.511 -12.658  40.005  1.00  1.49           H  
ATOM   3004 1HD  LYS A 205      -6.885 -12.640  39.841  1.00  1.49           H  
ATOM   3005 2HD  LYS A 205      -7.059 -14.071  40.871  1.00  1.49           H  
ATOM   3006 1HE  LYS A 205      -7.650 -12.263  42.274  1.00  1.49           H  
ATOM   3007 2HE  LYS A 205      -5.981 -12.630  42.740  1.00  1.49           H  
ATOM   3008 1HZ  LYS A 205      -6.347 -10.270  42.516  1.00  1.49           H  
ATOM   3009 2HZ  LYS A 205      -5.262 -10.673  41.370  1.00  1.49           H  
ATOM   3010 3HZ  LYS A 205      -6.795 -10.384  40.950  1.00  1.49           H  
ATOM   3011  N   ALA A 206      -3.720 -16.446  36.942  1.00  1.63           N  
ATOM   3012  CA  ALA A 206      -3.762 -17.621  36.082  1.00  1.63           C  
ATOM   3013  C   ALA A 206      -2.379 -18.209  35.774  1.00  1.63           C  
ATOM   3014  O   ALA A 206      -2.278 -19.373  35.382  1.00  1.63           O  
ATOM   3015  CB  ALA A 206      -4.431 -17.267  34.777  1.00  1.63           C  
ATOM   3016  H   ALA A 206      -3.830 -15.527  36.512  1.00  1.63           H  
ATOM   3017  HA  ALA A 206      -4.347 -18.384  36.593  1.00  1.63           H  
ATOM   3018 1HB  ALA A 206      -4.497 -18.156  34.162  1.00  1.63           H  
ATOM   3019 2HB  ALA A 206      -5.431 -16.880  34.971  1.00  1.63           H  
ATOM   3020 3HB  ALA A 206      -3.841 -16.505  34.270  1.00  1.63           H  
ATOM   3021  N   GLY A 207      -1.317 -17.413  35.926  1.00  1.66           N  
ATOM   3022  CA  GLY A 207       0.031 -17.855  35.575  1.00  1.66           C  
ATOM   3023  C   GLY A 207       0.268 -17.790  34.058  1.00  1.66           C  
ATOM   3024  O   GLY A 207       1.045 -18.571  33.503  1.00  1.66           O  
ATOM   3025  H   GLY A 207      -1.449 -16.456  36.244  1.00  1.66           H  
ATOM   3026 1HA  GLY A 207       0.754 -17.220  36.086  1.00  1.66           H  
ATOM   3027 2HA  GLY A 207       0.184 -18.872  35.930  1.00  1.66           H  
ATOM   3028  N   ARG A 208      -0.443 -16.881  33.390  1.00  1.57           N  
ATOM   3029  CA  ARG A 208      -0.390 -16.709  31.934  1.00  1.57           C  
ATOM   3030  C   ARG A 208       0.124 -15.317  31.559  1.00  1.57           C  
ATOM   3031  O   ARG A 208       0.356 -14.494  32.443  1.00  1.57           O  
ATOM   3032  CB  ARG A 208      -1.769 -16.928  31.344  1.00  1.57           C  
ATOM   3033  CG  ARG A 208      -2.322 -18.324  31.561  1.00  1.57           C  
ATOM   3034  CD  ARG A 208      -3.632 -18.533  30.884  1.00  1.57           C  
ATOM   3035  NE  ARG A 208      -4.663 -17.667  31.414  1.00  1.57           N  
ATOM   3036  CZ  ARG A 208      -5.981 -17.795  31.172  1.00  1.57           C  
ATOM   3037  NH1 ARG A 208      -6.443 -18.781  30.429  1.00  1.57           N  
ATOM   3038  NH2 ARG A 208      -6.808 -16.925  31.690  1.00  1.57           N  
ATOM   3039  H   ARG A 208      -1.040 -16.260  33.936  1.00  1.57           H  
ATOM   3040  HA  ARG A 208       0.290 -17.452  31.517  1.00  1.57           H  
ATOM   3041 1HB  ARG A 208      -2.471 -16.210  31.773  1.00  1.57           H  
ATOM   3042 2HB  ARG A 208      -1.730 -16.757  30.281  1.00  1.57           H  
ATOM   3043 1HG  ARG A 208      -1.612 -19.052  31.168  1.00  1.57           H  
ATOM   3044 2HG  ARG A 208      -2.456 -18.497  32.629  1.00  1.57           H  
ATOM   3045 1HD  ARG A 208      -3.525 -18.321  29.819  1.00  1.57           H  
ATOM   3046 2HD  ARG A 208      -3.950 -19.566  31.021  1.00  1.57           H  
ATOM   3047  HE  ARG A 208      -4.375 -16.881  31.992  1.00  1.57           H  
ATOM   3048 1HH1 ARG A 208      -5.814 -19.455  30.028  1.00  1.57           H  
ATOM   3049 2HH1 ARG A 208      -7.463 -18.857  30.259  1.00  1.57           H  
ATOM   3050 1HH2 ARG A 208      -6.456 -16.135  32.228  1.00  1.57           H  
ATOM   3051 2HH2 ARG A 208      -7.814 -16.989  31.504  1.00  1.57           H  
ATOM   3052  N   SER A 209       0.383 -15.058  30.267  1.00  1.38           N  
ATOM   3053  CA  SER A 209       0.799 -13.706  29.869  1.00  1.38           C  
ATOM   3054  C   SER A 209      -0.413 -12.806  29.665  1.00  1.38           C  
ATOM   3055  O   SER A 209      -1.541 -13.296  29.559  1.00  1.38           O  
ATOM   3056  CB  SER A 209       1.604 -13.730  28.583  1.00  1.38           C  
ATOM   3057  OG  SER A 209       0.796 -14.098  27.490  1.00  1.38           O  
ATOM   3058  H   SER A 209       0.232 -15.762  29.526  1.00  1.38           H  
ATOM   3059  HA  SER A 209       1.415 -13.281  30.663  1.00  1.38           H  
ATOM   3060 1HB  SER A 209       2.035 -12.747  28.406  1.00  1.38           H  
ATOM   3061 2HB  SER A 209       2.425 -14.436  28.680  1.00  1.38           H  
ATOM   3062  HG  SER A 209       0.604 -15.060  27.620  1.00  1.38           H  
ATOM   3063  N   THR A 210      -0.180 -11.498  29.514  1.00  1.18           N  
ATOM   3064  CA  THR A 210      -1.274 -10.572  29.217  1.00  1.18           C  
ATOM   3065  C   THR A 210      -1.801 -10.733  27.795  1.00  1.18           C  
ATOM   3066  O   THR A 210      -2.915 -10.325  27.491  1.00  1.18           O  
ATOM   3067  CB  THR A 210      -0.858  -9.112  29.467  1.00  1.18           C  
ATOM   3068  OG1 THR A 210       0.322  -8.801  28.711  1.00  1.18           O  
ATOM   3069  CG2 THR A 210      -0.646  -8.879  30.917  1.00  1.18           C  
ATOM   3070  H   THR A 210       0.760 -11.143  29.618  1.00  1.18           H  
ATOM   3071  HA  THR A 210      -2.093 -10.793  29.901  1.00  1.18           H  
ATOM   3072  HB  THR A 210      -1.663  -8.457  29.131  1.00  1.18           H  
ATOM   3073  HG1 THR A 210       0.531  -7.854  28.814  1.00  1.18           H  
ATOM   3074 1HG2 THR A 210      -0.381  -7.833  31.092  1.00  1.18           H  
ATOM   3075 2HG2 THR A 210      -1.573  -9.113  31.423  1.00  1.18           H  
ATOM   3076 3HG2 THR A 210       0.149  -9.522  31.287  1.00  1.18           H  
ATOM   3077  N   ARG A 211      -1.029 -11.381  26.929  1.00  1.01           N  
ATOM   3078  CA  ARG A 211      -1.492 -11.636  25.574  1.00  1.01           C  
ATOM   3079  C   ARG A 211      -2.364 -12.886  25.555  1.00  1.01           C  
ATOM   3080  O   ARG A 211      -3.340 -12.975  24.801  1.00  1.01           O  
ATOM   3081  CB  ARG A 211      -0.333 -11.755  24.610  1.00  1.01           C  
ATOM   3082  CG  ARG A 211       0.405 -10.444  24.383  1.00  1.01           C  
ATOM   3083  CD  ARG A 211      -0.484  -9.474  23.673  1.00  1.01           C  
ATOM   3084  NE  ARG A 211       0.196  -8.252  23.292  1.00  1.01           N  
ATOM   3085  CZ  ARG A 211      -0.375  -7.281  22.543  1.00  1.01           C  
ATOM   3086  NH1 ARG A 211      -1.610  -7.431  22.121  1.00  1.01           N  
ATOM   3087  NH2 ARG A 211       0.300  -6.189  22.218  1.00  1.01           N  
ATOM   3088  H   ARG A 211      -0.115 -11.697  27.222  1.00  1.01           H  
ATOM   3089  HA  ARG A 211      -2.097 -10.789  25.252  1.00  1.01           H  
ATOM   3090 1HB  ARG A 211       0.381 -12.487  24.991  1.00  1.01           H  
ATOM   3091 2HB  ARG A 211      -0.691 -12.113  23.646  1.00  1.01           H  
ATOM   3092 1HG  ARG A 211       0.691 -10.013  25.345  1.00  1.01           H  
ATOM   3093 2HG  ARG A 211       1.295 -10.616  23.777  1.00  1.01           H  
ATOM   3094 1HD  ARG A 211      -0.877  -9.938  22.770  1.00  1.01           H  
ATOM   3095 2HD  ARG A 211      -1.314  -9.205  24.330  1.00  1.01           H  
ATOM   3096  HE  ARG A 211       1.148  -8.117  23.602  1.00  1.01           H  
ATOM   3097 1HH1 ARG A 211      -2.131  -8.257  22.358  1.00  1.01           H  
ATOM   3098 2HH1 ARG A 211      -2.036  -6.707  21.519  1.00  1.01           H  
ATOM   3099 1HH2 ARG A 211       1.249  -6.067  22.529  1.00  1.01           H  
ATOM   3100 2HH2 ARG A 211      -0.154  -5.463  21.634  1.00  1.01           H  
ATOM   3101  N   ASP A 212      -2.101 -13.817  26.471  1.00  0.90           N  
ATOM   3102  CA  ASP A 212      -2.939 -15.009  26.491  1.00  0.90           C  
ATOM   3103  C   ASP A 212      -4.249 -14.604  27.151  1.00  0.90           C  
ATOM   3104  O   ASP A 212      -5.333 -15.003  26.717  1.00  0.90           O  
ATOM   3105  CB  ASP A 212      -2.335 -16.102  27.374  1.00  0.90           C  
ATOM   3106  CG  ASP A 212      -1.007 -16.675  26.919  1.00  0.90           C  
ATOM   3107  OD1 ASP A 212      -0.887 -17.094  25.793  1.00  0.90           O  
ATOM   3108  OD2 ASP A 212      -0.080 -16.664  27.749  1.00  0.90           O  
ATOM   3109  H   ASP A 212      -1.280 -13.737  27.072  1.00  0.90           H  
ATOM   3110  HA  ASP A 212      -3.124 -15.362  25.476  1.00  0.90           H  
ATOM   3111 1HB  ASP A 212      -2.194 -15.681  28.363  1.00  0.90           H  
ATOM   3112 2HB  ASP A 212      -3.048 -16.918  27.473  1.00  0.90           H  
ATOM   3113  N   GLN A 213      -4.137 -13.766  28.184  1.00  0.87           N  
ATOM   3114  CA  GLN A 213      -5.299 -13.301  28.907  1.00  0.87           C  
ATOM   3115  C   GLN A 213      -6.126 -12.375  28.007  1.00  0.87           C  
ATOM   3116  O   GLN A 213      -7.353 -12.446  28.021  1.00  0.87           O  
ATOM   3117  CB  GLN A 213      -4.842 -12.608  30.184  1.00  0.87           C  
ATOM   3118  CG  GLN A 213      -5.915 -12.280  31.202  1.00  0.87           C  
ATOM   3119  CD  GLN A 213      -6.582 -13.501  31.787  1.00  0.87           C  
ATOM   3120  OE1 GLN A 213      -5.932 -14.425  32.311  1.00  0.87           O  
ATOM   3121  NE2 GLN A 213      -7.919 -13.511  31.713  1.00  0.87           N  
ATOM   3122  H   GLN A 213      -3.213 -13.479  28.503  1.00  0.87           H  
ATOM   3123  HA  GLN A 213      -5.914 -14.160  29.174  1.00  0.87           H  
ATOM   3124 1HB  GLN A 213      -4.090 -13.227  30.673  1.00  0.87           H  
ATOM   3125 2HB  GLN A 213      -4.358 -11.672  29.918  1.00  0.87           H  
ATOM   3126 1HG  GLN A 213      -5.461 -11.702  31.996  1.00  0.87           H  
ATOM   3127 2HG  GLN A 213      -6.692 -11.722  30.734  1.00  0.87           H  
ATOM   3128 1HE2 GLN A 213      -8.460 -14.283  32.077  1.00  0.87           H  
ATOM   3129 2HE2 GLN A 213      -8.402 -12.749  31.288  1.00  0.87           H  
ATOM   3130  N   ALA A 214      -5.467 -11.538  27.179  1.00  0.86           N  
ATOM   3131  CA  ALA A 214      -6.186 -10.668  26.242  1.00  0.86           C  
ATOM   3132  C   ALA A 214      -6.989 -11.498  25.268  1.00  0.86           C  
ATOM   3133  O   ALA A 214      -8.128 -11.167  24.931  1.00  0.86           O  
ATOM   3134  CB  ALA A 214      -5.234  -9.797  25.437  1.00  0.86           C  
ATOM   3135  H   ALA A 214      -4.455 -11.465  27.214  1.00  0.86           H  
ATOM   3136  HA  ALA A 214      -6.865 -10.039  26.813  1.00  0.86           H  
ATOM   3137 1HB  ALA A 214      -5.806  -9.165  24.760  1.00  0.86           H  
ATOM   3138 2HB  ALA A 214      -4.650  -9.180  26.083  1.00  0.86           H  
ATOM   3139 3HB  ALA A 214      -4.569 -10.437  24.862  1.00  0.86           H  
ATOM   3140  N   ASP A 215      -6.417 -12.620  24.835  1.00  0.86           N  
ATOM   3141  CA  ASP A 215      -7.123 -13.480  23.912  1.00  0.86           C  
ATOM   3142  C   ASP A 215      -8.344 -14.083  24.583  1.00  0.86           C  
ATOM   3143  O   ASP A 215      -9.433 -14.063  24.002  1.00  0.86           O  
ATOM   3144  CB  ASP A 215      -6.197 -14.564  23.358  1.00  0.86           C  
ATOM   3145  CG  ASP A 215      -6.871 -15.406  22.302  1.00  0.86           C  
ATOM   3146  OD1 ASP A 215      -7.343 -14.860  21.328  1.00  0.86           O  
ATOM   3147  OD2 ASP A 215      -6.922 -16.616  22.417  1.00  0.86           O  
ATOM   3148  H   ASP A 215      -5.462 -12.857  25.109  1.00  0.86           H  
ATOM   3149  HA  ASP A 215      -7.465 -12.874  23.073  1.00  0.86           H  
ATOM   3150 1HB  ASP A 215      -5.302 -14.100  22.939  1.00  0.86           H  
ATOM   3151 2HB  ASP A 215      -5.872 -15.212  24.174  1.00  0.86           H  
ATOM   3152  N   GLU A 216      -8.182 -14.611  25.803  1.00  0.87           N  
ATOM   3153  CA  GLU A 216      -9.325 -15.184  26.508  1.00  0.87           C  
ATOM   3154  C   GLU A 216     -10.398 -14.120  26.750  1.00  0.87           C  
ATOM   3155  O   GLU A 216     -11.586 -14.379  26.586  1.00  0.87           O  
ATOM   3156  CB  GLU A 216      -8.911 -15.811  27.841  1.00  0.87           C  
ATOM   3157  CG  GLU A 216     -10.064 -16.536  28.559  1.00  0.87           C  
ATOM   3158  CD  GLU A 216      -9.644 -17.220  29.831  1.00  0.87           C  
ATOM   3159  OE1 GLU A 216      -9.446 -16.545  30.812  1.00  0.87           O  
ATOM   3160  OE2 GLU A 216      -9.455 -18.417  29.818  1.00  0.87           O  
ATOM   3161  H   GLU A 216      -7.253 -14.620  26.230  1.00  0.87           H  
ATOM   3162  HA  GLU A 216      -9.755 -15.965  25.883  1.00  0.87           H  
ATOM   3163 1HB  GLU A 216      -8.103 -16.525  27.675  1.00  0.87           H  
ATOM   3164 2HB  GLU A 216      -8.527 -15.033  28.507  1.00  0.87           H  
ATOM   3165 1HG  GLU A 216     -10.837 -15.802  28.792  1.00  0.87           H  
ATOM   3166 2HG  GLU A 216     -10.493 -17.270  27.879  1.00  0.87           H  
ATOM   3167  N   PHE A 217      -9.971 -12.912  27.122  1.00  0.88           N  
ATOM   3168  CA  PHE A 217     -10.865 -11.797  27.403  1.00  0.88           C  
ATOM   3169  C   PHE A 217     -11.762 -11.600  26.190  1.00  0.88           C  
ATOM   3170  O   PHE A 217     -12.997 -11.622  26.277  1.00  0.88           O  
ATOM   3171  CB  PHE A 217     -10.002 -10.543  27.643  1.00  0.88           C  
ATOM   3172  CG  PHE A 217     -10.643  -9.243  27.987  1.00  0.88           C  
ATOM   3173  CD1 PHE A 217     -10.893  -8.922  29.308  1.00  0.88           C  
ATOM   3174  CD2 PHE A 217     -10.980  -8.328  27.003  1.00  0.88           C  
ATOM   3175  CE1 PHE A 217     -11.472  -7.718  29.645  1.00  0.88           C  
ATOM   3176  CE2 PHE A 217     -11.562  -7.125  27.339  1.00  0.88           C  
ATOM   3177  CZ  PHE A 217     -11.809  -6.821  28.661  1.00  0.88           C  
ATOM   3178  H   PHE A 217      -8.973 -12.764  27.247  1.00  0.88           H  
ATOM   3179  HA  PHE A 217     -11.471 -12.026  28.280  1.00  0.88           H  
ATOM   3180 1HB  PHE A 217      -9.293 -10.773  28.432  1.00  0.88           H  
ATOM   3181 2HB  PHE A 217      -9.417 -10.368  26.767  1.00  0.88           H  
ATOM   3182  HD1 PHE A 217     -10.623  -9.637  30.087  1.00  0.88           H  
ATOM   3183  HD2 PHE A 217     -10.781  -8.568  25.957  1.00  0.88           H  
ATOM   3184  HE1 PHE A 217     -11.663  -7.479  30.690  1.00  0.88           H  
ATOM   3185  HE2 PHE A 217     -11.824  -6.412  26.569  1.00  0.88           H  
ATOM   3186  HZ  PHE A 217     -12.266  -5.869  28.925  1.00  0.88           H  
ATOM   3187  N   VAL A 218     -11.153 -11.496  25.023  1.00  0.90           N  
ATOM   3188  CA  VAL A 218     -11.973 -11.307  23.855  1.00  0.90           C  
ATOM   3189  C   VAL A 218     -12.821 -12.532  23.535  1.00  0.90           C  
ATOM   3190  O   VAL A 218     -14.030 -12.417  23.393  1.00  0.90           O  
ATOM   3191  CB  VAL A 218     -11.110 -10.943  22.647  1.00  0.90           C  
ATOM   3192  CG1 VAL A 218     -11.988 -10.913  21.380  1.00  0.90           C  
ATOM   3193  CG2 VAL A 218     -10.478  -9.596  22.905  1.00  0.90           C  
ATOM   3194  H   VAL A 218     -10.132 -11.511  24.957  1.00  0.90           H  
ATOM   3195  HA  VAL A 218     -12.640 -10.470  24.049  1.00  0.90           H  
ATOM   3196  HB  VAL A 218     -10.330 -11.701  22.508  1.00  0.90           H  
ATOM   3197 1HG1 VAL A 218     -11.379 -10.651  20.525  1.00  0.90           H  
ATOM   3198 2HG1 VAL A 218     -12.436 -11.896  21.218  1.00  0.90           H  
ATOM   3199 3HG1 VAL A 218     -12.779 -10.172  21.499  1.00  0.90           H  
ATOM   3200 1HG2 VAL A 218      -9.875  -9.330  22.071  1.00  0.90           H  
ATOM   3201 2HG2 VAL A 218     -11.252  -8.855  23.046  1.00  0.90           H  
ATOM   3202 3HG2 VAL A 218      -9.861  -9.649  23.802  1.00  0.90           H  
ATOM   3203  N   LYS A 219     -12.237 -13.726  23.528  1.00  0.93           N  
ATOM   3204  CA  LYS A 219     -13.020 -14.914  23.196  1.00  0.93           C  
ATOM   3205  C   LYS A 219     -14.195 -15.200  24.152  1.00  0.93           C  
ATOM   3206  O   LYS A 219     -15.201 -15.780  23.736  1.00  0.93           O  
ATOM   3207  CB  LYS A 219     -12.116 -16.144  23.119  1.00  0.93           C  
ATOM   3208  CG  LYS A 219     -11.190 -16.176  21.888  1.00  0.93           C  
ATOM   3209  CD  LYS A 219     -10.491 -17.525  21.760  1.00  0.93           C  
ATOM   3210  CE  LYS A 219      -9.779 -17.699  20.396  1.00  0.93           C  
ATOM   3211  NZ  LYS A 219      -8.475 -16.984  20.314  1.00  0.93           N  
ATOM   3212  H   LYS A 219     -11.237 -13.814  23.710  1.00  0.93           H  
ATOM   3213  HA  LYS A 219     -13.445 -14.757  22.203  1.00  0.93           H  
ATOM   3214 1HB  LYS A 219     -11.483 -16.173  24.009  1.00  0.93           H  
ATOM   3215 2HB  LYS A 219     -12.724 -17.045  23.117  1.00  0.93           H  
ATOM   3216 1HG  LYS A 219     -11.759 -15.978  20.993  1.00  0.93           H  
ATOM   3217 2HG  LYS A 219     -10.426 -15.399  21.986  1.00  0.93           H  
ATOM   3218 1HD  LYS A 219      -9.734 -17.600  22.549  1.00  0.93           H  
ATOM   3219 2HD  LYS A 219     -11.213 -18.326  21.891  1.00  0.93           H  
ATOM   3220 1HE  LYS A 219      -9.606 -18.759  20.228  1.00  0.93           H  
ATOM   3221 2HE  LYS A 219     -10.435 -17.318  19.608  1.00  0.93           H  
ATOM   3222 1HZ  LYS A 219      -8.049 -17.129  19.427  1.00  0.93           H  
ATOM   3223 2HZ  LYS A 219      -8.543 -15.974  20.470  1.00  0.93           H  
ATOM   3224 3HZ  LYS A 219      -7.843 -17.313  21.043  1.00  0.93           H  
ATOM   3225  N   VAL A 220     -14.059 -14.820  25.423  1.00  0.95           N  
ATOM   3226  CA  VAL A 220     -15.075 -15.058  26.442  1.00  0.95           C  
ATOM   3227  C   VAL A 220     -16.027 -13.886  26.676  1.00  0.95           C  
ATOM   3228  O   VAL A 220     -17.239 -14.083  26.795  1.00  0.95           O  
ATOM   3229  CB  VAL A 220     -14.398 -15.418  27.778  1.00  0.95           C  
ATOM   3230  CG1 VAL A 220     -15.434 -15.551  28.878  1.00  0.95           C  
ATOM   3231  CG2 VAL A 220     -13.627 -16.720  27.607  1.00  0.95           C  
ATOM   3232  H   VAL A 220     -13.189 -14.377  25.709  1.00  0.95           H  
ATOM   3233  HA  VAL A 220     -15.667 -15.915  26.122  1.00  0.95           H  
ATOM   3234  HB  VAL A 220     -13.711 -14.616  28.060  1.00  0.95           H  
ATOM   3235 1HG1 VAL A 220     -14.935 -15.796  29.815  1.00  0.95           H  
ATOM   3236 2HG1 VAL A 220     -15.967 -14.609  28.987  1.00  0.95           H  
ATOM   3237 3HG1 VAL A 220     -16.137 -16.341  28.621  1.00  0.95           H  
ATOM   3238 1HG2 VAL A 220     -13.134 -16.976  28.545  1.00  0.95           H  
ATOM   3239 2HG2 VAL A 220     -14.316 -17.515  27.327  1.00  0.95           H  
ATOM   3240 3HG2 VAL A 220     -12.875 -16.596  26.825  1.00  0.95           H  
ATOM   3241  N   LEU A 221     -15.491 -12.674  26.797  1.00  0.97           N  
ATOM   3242  CA  LEU A 221     -16.308 -11.511  27.105  1.00  0.97           C  
ATOM   3243  C   LEU A 221     -16.826 -10.832  25.844  1.00  0.97           C  
ATOM   3244  O   LEU A 221     -17.886 -10.191  25.869  1.00  0.97           O  
ATOM   3245  CB  LEU A 221     -15.493 -10.543  27.942  1.00  0.97           C  
ATOM   3246  CG  LEU A 221     -15.015 -11.141  29.245  1.00  0.97           C  
ATOM   3247  CD1 LEU A 221     -14.161 -10.156  29.924  1.00  0.97           C  
ATOM   3248  CD2 LEU A 221     -16.211 -11.548  30.094  1.00  0.97           C  
ATOM   3249  H   LEU A 221     -14.494 -12.538  26.679  1.00  0.97           H  
ATOM   3250  HA  LEU A 221     -17.163 -11.839  27.690  1.00  0.97           H  
ATOM   3251 1HB  LEU A 221     -14.634 -10.205  27.376  1.00  0.97           H  
ATOM   3252 2HB  LEU A 221     -16.108  -9.678  28.176  1.00  0.97           H  
ATOM   3253  HG  LEU A 221     -14.404 -12.023  29.035  1.00  0.97           H  
ATOM   3254 1HD1 LEU A 221     -13.777 -10.569  30.854  1.00  0.97           H  
ATOM   3255 2HD1 LEU A 221     -13.353  -9.932  29.258  1.00  0.97           H  
ATOM   3256 3HD1 LEU A 221     -14.729  -9.252  30.132  1.00  0.97           H  
ATOM   3257 1HD2 LEU A 221     -15.862 -11.984  31.030  1.00  0.97           H  
ATOM   3258 2HD2 LEU A 221     -16.821 -10.671  30.308  1.00  0.97           H  
ATOM   3259 3HD2 LEU A 221     -16.809 -12.283  29.552  1.00  0.97           H  
ATOM   3260  N   ARG A 222     -16.090 -10.961  24.734  1.00  0.97           N  
ATOM   3261  CA  ARG A 222     -16.538 -10.371  23.476  1.00  0.97           C  
ATOM   3262  C   ARG A 222     -16.446 -11.408  22.345  1.00  0.97           C  
ATOM   3263  O   ARG A 222     -15.826 -11.130  21.312  1.00  0.97           O  
ATOM   3264  CB  ARG A 222     -15.674  -9.177  23.110  1.00  0.97           C  
ATOM   3265  CG  ARG A 222     -15.744  -8.024  24.089  1.00  0.97           C  
ATOM   3266  CD  ARG A 222     -17.061  -7.357  24.070  1.00  0.97           C  
ATOM   3267  NE  ARG A 222     -17.083  -6.244  24.976  1.00  0.97           N  
ATOM   3268  CZ  ARG A 222     -17.427  -6.297  26.287  1.00  0.97           C  
ATOM   3269  NH1 ARG A 222     -17.801  -7.437  26.856  1.00  0.97           N  
ATOM   3270  NH2 ARG A 222     -17.385  -5.193  27.016  1.00  0.97           N  
ATOM   3271  H   ARG A 222     -15.194 -11.464  24.757  1.00  0.97           H  
ATOM   3272  HA  ARG A 222     -17.563 -10.023  23.581  1.00  0.97           H  
ATOM   3273 1HB  ARG A 222     -14.636  -9.493  23.043  1.00  0.97           H  
ATOM   3274 2HB  ARG A 222     -15.967  -8.797  22.129  1.00  0.97           H  
ATOM   3275 1HG  ARG A 222     -15.544  -8.373  25.099  1.00  0.97           H  
ATOM   3276 2HG  ARG A 222     -15.003  -7.275  23.820  1.00  0.97           H  
ATOM   3277 1HD  ARG A 222     -17.258  -6.978  23.069  1.00  0.97           H  
ATOM   3278 2HD  ARG A 222     -17.844  -8.054  24.360  1.00  0.97           H  
ATOM   3279  HE  ARG A 222     -16.797  -5.339  24.588  1.00  0.97           H  
ATOM   3280 1HH1 ARG A 222     -17.845  -8.317  26.319  1.00  0.97           H  
ATOM   3281 2HH1 ARG A 222     -18.051  -7.451  27.832  1.00  0.97           H  
ATOM   3282 1HH2 ARG A 222     -17.097  -4.315  26.591  1.00  0.97           H  
ATOM   3283 2HH2 ARG A 222     -17.627  -5.232  27.992  1.00  0.97           H  
ATOM   3284  N   PRO A 223     -17.166 -12.554  22.454  1.00  0.95           N  
ATOM   3285  CA  PRO A 223     -17.073 -13.731  21.601  1.00  0.95           C  
ATOM   3286  C   PRO A 223     -17.456 -13.469  20.162  1.00  0.95           C  
ATOM   3287  O   PRO A 223     -17.114 -14.249  19.269  1.00  0.95           O  
ATOM   3288  CB  PRO A 223     -18.085 -14.695  22.237  1.00  0.95           C  
ATOM   3289  CG  PRO A 223     -19.054 -13.810  22.972  1.00  0.95           C  
ATOM   3290  CD  PRO A 223     -18.219 -12.682  23.490  1.00  0.95           C  
ATOM   3291  HA  PRO A 223     -16.050 -14.138  21.666  1.00  0.95           H  
ATOM   3292 1HB  PRO A 223     -18.565 -15.302  21.456  1.00  0.95           H  
ATOM   3293 2HB  PRO A 223     -17.561 -15.391  22.910  1.00  0.95           H  
ATOM   3294 1HG  PRO A 223     -19.853 -13.473  22.296  1.00  0.95           H  
ATOM   3295 2HG  PRO A 223     -19.537 -14.374  23.783  1.00  0.95           H  
ATOM   3296 1HD  PRO A 223     -18.835 -11.786  23.583  1.00  0.95           H  
ATOM   3297 2HD  PRO A 223     -17.792 -13.005  24.440  1.00  0.95           H  
ATOM   3298  N   SER A 224     -18.200 -12.383  19.943  1.00  0.93           N  
ATOM   3299  CA  SER A 224     -18.676 -12.019  18.622  1.00  0.93           C  
ATOM   3300  C   SER A 224     -17.599 -11.371  17.756  1.00  0.93           C  
ATOM   3301  O   SER A 224     -17.801 -11.214  16.554  1.00  0.93           O  
ATOM   3302  CB  SER A 224     -19.906 -11.123  18.750  1.00  0.93           C  
ATOM   3303  OG  SER A 224     -19.599  -9.878  19.313  1.00  0.93           O  
ATOM   3304  H   SER A 224     -18.445 -11.787  20.716  1.00  0.93           H  
ATOM   3305  HA  SER A 224     -18.990 -12.934  18.119  1.00  0.93           H  
ATOM   3306 1HB  SER A 224     -20.367 -10.977  17.773  1.00  0.93           H  
ATOM   3307 2HB  SER A 224     -20.633 -11.630  19.381  1.00  0.93           H  
ATOM   3308  HG  SER A 224     -19.643  -9.223  18.567  1.00  0.93           H  
ATOM   3309  N   SER A 225     -16.445 -11.015  18.340  1.00  0.89           N  
ATOM   3310  CA  SER A 225     -15.412 -10.369  17.536  1.00  0.89           C  
ATOM   3311  C   SER A 225     -15.034 -11.226  16.342  1.00  0.89           C  
ATOM   3312  O   SER A 225     -14.443 -12.293  16.505  1.00  0.89           O  
ATOM   3313  CB  SER A 225     -14.170 -10.129  18.373  1.00  0.89           C  
ATOM   3314  OG  SER A 225     -13.122  -9.622  17.583  1.00  0.89           O  
ATOM   3315  H   SER A 225     -16.299 -11.167  19.340  1.00  0.89           H  
ATOM   3316  HA  SER A 225     -15.781  -9.420  17.172  1.00  0.89           H  
ATOM   3317 1HB  SER A 225     -14.396  -9.432  19.172  1.00  0.89           H  
ATOM   3318 2HB  SER A 225     -13.864 -11.062  18.842  1.00  0.89           H  
ATOM   3319  HG  SER A 225     -13.518  -8.929  17.024  1.00  0.89           H  
ATOM   3320  N   ILE A 226     -15.216 -10.695  15.141  1.00  0.85           N  
ATOM   3321  CA  ILE A 226     -14.917 -11.424  13.918  1.00  0.85           C  
ATOM   3322  C   ILE A 226     -13.457 -11.836  13.814  1.00  0.85           C  
ATOM   3323  O   ILE A 226     -13.163 -12.962  13.408  1.00  0.85           O  
ATOM   3324  CB  ILE A 226     -15.324 -10.606  12.680  1.00  0.85           C  
ATOM   3325  CG1 ILE A 226     -16.872 -10.530  12.610  1.00  0.85           C  
ATOM   3326  CG2 ILE A 226     -14.736 -11.220  11.418  1.00  0.85           C  
ATOM   3327  CD1 ILE A 226     -17.413  -9.530  11.602  1.00  0.85           C  
ATOM   3328  H   ILE A 226     -15.703  -9.803  15.085  1.00  0.85           H  
ATOM   3329  HA  ILE A 226     -15.517 -12.328  13.918  1.00  0.85           H  
ATOM   3330  HB  ILE A 226     -14.951  -9.593  12.787  1.00  0.85           H  
ATOM   3331 1HG1 ILE A 226     -17.255 -11.516  12.354  1.00  0.85           H  
ATOM   3332 2HG1 ILE A 226     -17.251 -10.264  13.599  1.00  0.85           H  
ATOM   3333 1HG2 ILE A 226     -15.026 -10.623  10.556  1.00  0.85           H  
ATOM   3334 2HG2 ILE A 226     -13.650 -11.239  11.497  1.00  0.85           H  
ATOM   3335 3HG2 ILE A 226     -15.109 -12.238  11.300  1.00  0.85           H  
ATOM   3336 1HD1 ILE A 226     -18.505  -9.550  11.625  1.00  0.85           H  
ATOM   3337 2HD1 ILE A 226     -17.068  -8.534  11.851  1.00  0.85           H  
ATOM   3338 3HD1 ILE A 226     -17.067  -9.796  10.605  1.00  0.85           H  
ATOM   3339  N   ILE A 227     -12.536 -10.956  14.195  1.00  0.81           N  
ATOM   3340  CA  ILE A 227     -11.126 -11.317  14.102  1.00  0.81           C  
ATOM   3341  C   ILE A 227     -10.615 -12.021  15.373  1.00  0.81           C  
ATOM   3342  O   ILE A 227      -9.436 -12.375  15.450  1.00  0.81           O  
ATOM   3343  CB  ILE A 227     -10.255 -10.077  13.836  1.00  0.81           C  
ATOM   3344  CG1 ILE A 227     -10.278  -9.157  15.035  1.00  0.81           C  
ATOM   3345  CG2 ILE A 227     -10.798  -9.342  12.617  1.00  0.81           C  
ATOM   3346  CD1 ILE A 227      -9.279  -8.023  14.967  1.00  0.81           C  
ATOM   3347  H   ILE A 227     -12.819 -10.024  14.507  1.00  0.81           H  
ATOM   3348  HA  ILE A 227     -11.004 -12.002  13.265  1.00  0.81           H  
ATOM   3349  HB  ILE A 227      -9.225 -10.380  13.661  1.00  0.81           H  
ATOM   3350 1HG1 ILE A 227     -11.267  -8.758  15.142  1.00  0.81           H  
ATOM   3351 2HG1 ILE A 227     -10.060  -9.736  15.909  1.00  0.81           H  
ATOM   3352 1HG2 ILE A 227     -10.187  -8.462  12.419  1.00  0.81           H  
ATOM   3353 2HG2 ILE A 227     -10.773 -10.005  11.753  1.00  0.81           H  
ATOM   3354 3HG2 ILE A 227     -11.829  -9.034  12.811  1.00  0.81           H  
ATOM   3355 1HD1 ILE A 227      -9.357  -7.420  15.877  1.00  0.81           H  
ATOM   3356 2HD1 ILE A 227      -8.272  -8.428  14.888  1.00  0.81           H  
ATOM   3357 3HD1 ILE A 227      -9.488  -7.404  14.098  1.00  0.81           H  
ATOM   3358  N   GLN A 228     -11.486 -12.171  16.387  1.00  0.78           N  
ATOM   3359  CA  GLN A 228     -11.166 -12.792  17.676  1.00  0.78           C  
ATOM   3360  C   GLN A 228      -9.882 -12.215  18.285  1.00  0.78           C  
ATOM   3361  O   GLN A 228      -9.018 -12.964  18.738  1.00  0.78           O  
ATOM   3362  CB  GLN A 228     -11.007 -14.309  17.498  1.00  0.78           C  
ATOM   3363  CG  GLN A 228     -12.277 -15.064  17.009  1.00  0.78           C  
ATOM   3364  CD  GLN A 228     -13.391 -15.253  18.058  1.00  0.78           C  
ATOM   3365  OE1 GLN A 228     -13.238 -16.042  18.995  1.00  0.78           O  
ATOM   3366  NE2 GLN A 228     -14.497 -14.553  17.878  1.00  0.78           N  
ATOM   3367  H   GLN A 228     -12.455 -11.896  16.250  1.00  0.78           H  
ATOM   3368  HA  GLN A 228     -11.991 -12.597  18.361  1.00  0.78           H  
ATOM   3369 1HB  GLN A 228     -10.207 -14.508  16.786  1.00  0.78           H  
ATOM   3370 2HB  GLN A 228     -10.710 -14.747  18.450  1.00  0.78           H  
ATOM   3371 1HG  GLN A 228     -12.708 -14.488  16.181  1.00  0.78           H  
ATOM   3372 2HG  GLN A 228     -11.980 -16.047  16.652  1.00  0.78           H  
ATOM   3373 1HE2 GLN A 228     -15.298 -14.621  18.510  1.00  0.78           H  
ATOM   3374 2HE2 GLN A 228     -14.565 -13.914  17.089  1.00  0.78           H  
ATOM   3375  N   ARG A 229      -9.754 -10.888  18.294  1.00  0.75           N  
ATOM   3376  CA  ARG A 229      -8.550 -10.237  18.803  1.00  0.75           C  
ATOM   3377  C   ARG A 229      -8.780  -8.782  19.209  1.00  0.75           C  
ATOM   3378  O   ARG A 229      -9.469  -8.038  18.515  1.00  0.75           O  
ATOM   3379  CB  ARG A 229      -7.456 -10.306  17.743  1.00  0.75           C  
ATOM   3380  CG  ARG A 229      -6.125  -9.708  18.128  1.00  0.75           C  
ATOM   3381  CD  ARG A 229      -5.106  -9.909  17.070  1.00  0.75           C  
ATOM   3382  NE  ARG A 229      -3.859  -9.227  17.392  1.00  0.75           N  
ATOM   3383  CZ  ARG A 229      -2.748  -9.241  16.630  1.00  0.75           C  
ATOM   3384  NH1 ARG A 229      -2.726  -9.921  15.504  1.00  0.75           N  
ATOM   3385  NH2 ARG A 229      -1.680  -8.569  17.016  1.00  0.75           N  
ATOM   3386  H   ARG A 229     -10.508 -10.327  17.922  1.00  0.75           H  
ATOM   3387  HA  ARG A 229      -8.214 -10.787  19.683  1.00  0.75           H  
ATOM   3388 1HB  ARG A 229      -7.281 -11.347  17.472  1.00  0.75           H  
ATOM   3389 2HB  ARG A 229      -7.789  -9.798  16.849  1.00  0.75           H  
ATOM   3390 1HG  ARG A 229      -6.238  -8.643  18.268  1.00  0.75           H  
ATOM   3391 2HG  ARG A 229      -5.768 -10.162  19.052  1.00  0.75           H  
ATOM   3392 1HD  ARG A 229      -4.899 -10.974  16.959  1.00  0.75           H  
ATOM   3393 2HD  ARG A 229      -5.482  -9.511  16.128  1.00  0.75           H  
ATOM   3394  HE  ARG A 229      -3.833  -8.682  18.248  1.00  0.75           H  
ATOM   3395 1HH1 ARG A 229      -3.544 -10.436  15.209  1.00  0.75           H  
ATOM   3396 2HH1 ARG A 229      -1.892  -9.930  14.936  1.00  0.75           H  
ATOM   3397 1HH2 ARG A 229      -1.703  -8.039  17.883  1.00  0.75           H  
ATOM   3398 2HH2 ARG A 229      -0.846  -8.575  16.451  1.00  0.75           H  
ATOM   3399  N   ALA A 230      -8.188  -8.373  20.334  1.00  0.73           N  
ATOM   3400  CA  ALA A 230      -8.275  -6.982  20.797  1.00  0.73           C  
ATOM   3401  C   ALA A 230      -7.587  -6.050  19.811  1.00  0.73           C  
ATOM   3402  O   ALA A 230      -6.575  -6.416  19.215  1.00  0.73           O  
ATOM   3403  CB  ALA A 230      -7.647  -6.822  22.174  1.00  0.73           C  
ATOM   3404  H   ALA A 230      -7.653  -9.037  20.875  1.00  0.73           H  
ATOM   3405  HA  ALA A 230      -9.327  -6.703  20.849  1.00  0.73           H  
ATOM   3406 1HB  ALA A 230      -7.744  -5.781  22.491  1.00  0.73           H  
ATOM   3407 2HB  ALA A 230      -8.156  -7.467  22.886  1.00  0.73           H  
ATOM   3408 3HB  ALA A 230      -6.593  -7.090  22.129  1.00  0.73           H  
ATOM   3409  N   ALA A 231      -8.117  -4.845  19.661  1.00  0.71           N  
ATOM   3410  CA  ALA A 231      -7.506  -3.836  18.804  1.00  0.71           C  
ATOM   3411  C   ALA A 231      -6.235  -3.331  19.462  1.00  0.71           C  
ATOM   3412  O   ALA A 231      -6.132  -3.331  20.688  1.00  0.71           O  
ATOM   3413  CB  ALA A 231      -8.473  -2.681  18.551  1.00  0.71           C  
ATOM   3414  H   ALA A 231      -8.950  -4.606  20.192  1.00  0.71           H  
ATOM   3415  HA  ALA A 231      -7.239  -4.299  17.853  1.00  0.71           H  
ATOM   3416 1HB  ALA A 231      -7.989  -1.945  17.903  1.00  0.71           H  
ATOM   3417 2HB  ALA A 231      -9.376  -3.054  18.066  1.00  0.71           H  
ATOM   3418 3HB  ALA A 231      -8.741  -2.212  19.495  1.00  0.71           H  
ATOM   3419  N   GLU A 232      -5.274  -2.882  18.680  1.00  0.70           N  
ATOM   3420  CA  GLU A 232      -4.104  -2.258  19.293  1.00  0.70           C  
ATOM   3421  C   GLU A 232      -4.370  -0.765  19.348  1.00  0.70           C  
ATOM   3422  O   GLU A 232      -5.057  -0.233  18.473  1.00  0.70           O  
ATOM   3423  CB  GLU A 232      -2.825  -2.544  18.500  1.00  0.70           C  
ATOM   3424  CG  GLU A 232      -2.474  -4.022  18.351  1.00  0.70           C  
ATOM   3425  CD  GLU A 232      -2.025  -4.710  19.624  1.00  0.70           C  
ATOM   3426  OE1 GLU A 232      -1.087  -4.255  20.246  1.00  0.70           O  
ATOM   3427  OE2 GLU A 232      -2.625  -5.700  19.979  1.00  0.70           O  
ATOM   3428  H   GLU A 232      -5.379  -2.946  17.660  1.00  0.70           H  
ATOM   3429  HA  GLU A 232      -3.982  -2.629  20.311  1.00  0.70           H  
ATOM   3430 1HB  GLU A 232      -2.926  -2.126  17.499  1.00  0.70           H  
ATOM   3431 2HB  GLU A 232      -1.983  -2.041  18.976  1.00  0.70           H  
ATOM   3432 1HG  GLU A 232      -3.355  -4.544  17.968  1.00  0.70           H  
ATOM   3433 2HG  GLU A 232      -1.687  -4.115  17.603  1.00  0.70           H  
ATOM   3434  N   VAL A 233      -3.742  -0.057  20.277  1.00  0.69           N  
ATOM   3435  CA  VAL A 233      -3.939   1.387  20.326  1.00  0.69           C  
ATOM   3436  C   VAL A 233      -3.423   2.062  19.060  1.00  0.69           C  
ATOM   3437  O   VAL A 233      -3.920   3.115  18.663  1.00  0.69           O  
ATOM   3438  CB  VAL A 233      -3.256   1.976  21.571  1.00  0.69           C  
ATOM   3439  CG1 VAL A 233      -3.893   1.395  22.782  1.00  0.69           C  
ATOM   3440  CG2 VAL A 233      -1.766   1.687  21.564  1.00  0.69           C  
ATOM   3441  H   VAL A 233      -3.169  -0.522  20.972  1.00  0.69           H  
ATOM   3442  HA  VAL A 233      -5.011   1.583  20.410  1.00  0.69           H  
ATOM   3443  HB  VAL A 233      -3.412   3.047  21.591  1.00  0.69           H  
ATOM   3444 1HG1 VAL A 233      -3.438   1.826  23.671  1.00  0.69           H  
ATOM   3445 2HG1 VAL A 233      -4.940   1.631  22.749  1.00  0.69           H  
ATOM   3446 3HG1 VAL A 233      -3.759   0.311  22.788  1.00  0.69           H  
ATOM   3447 1HG2 VAL A 233      -1.319   2.115  22.461  1.00  0.69           H  
ATOM   3448 2HG2 VAL A 233      -1.601   0.610  21.553  1.00  0.69           H  
ATOM   3449 3HG2 VAL A 233      -1.296   2.134  20.686  1.00  0.69           H  
ATOM   3450  N   ASP A 234      -2.463   1.425  18.397  1.00  0.68           N  
ATOM   3451  CA  ASP A 234      -1.937   1.933  17.147  1.00  0.68           C  
ATOM   3452  C   ASP A 234      -3.006   1.898  16.053  1.00  0.68           C  
ATOM   3453  O   ASP A 234      -3.030   2.762  15.180  1.00  0.68           O  
ATOM   3454  CB  ASP A 234      -0.718   1.127  16.720  1.00  0.68           C  
ATOM   3455  CG  ASP A 234       0.492   1.380  17.620  1.00  0.68           C  
ATOM   3456  OD1 ASP A 234       0.458   2.311  18.397  1.00  0.68           O  
ATOM   3457  OD2 ASP A 234       1.435   0.635  17.527  1.00  0.68           O  
ATOM   3458  H   ASP A 234      -2.098   0.565  18.780  1.00  0.68           H  
ATOM   3459  HA  ASP A 234      -1.630   2.967  17.296  1.00  0.68           H  
ATOM   3460 1HB  ASP A 234      -0.960   0.063  16.741  1.00  0.68           H  
ATOM   3461 2HB  ASP A 234      -0.454   1.384  15.694  1.00  0.68           H  
ATOM   3462  N   GLU A 235      -3.884   0.886  16.078  1.00  0.67           N  
ATOM   3463  CA  GLU A 235      -4.920   0.767  15.059  1.00  0.67           C  
ATOM   3464  C   GLU A 235      -5.930   1.872  15.258  1.00  0.67           C  
ATOM   3465  O   GLU A 235      -6.407   2.487  14.297  1.00  0.67           O  
ATOM   3466  CB  GLU A 235      -5.592  -0.606  15.116  1.00  0.67           C  
ATOM   3467  CG  GLU A 235      -4.690  -1.754  14.675  1.00  0.67           C  
ATOM   3468  CD  GLU A 235      -5.319  -3.102  14.845  1.00  0.67           C  
ATOM   3469  OE1 GLU A 235      -5.842  -3.360  15.905  1.00  0.67           O  
ATOM   3470  OE2 GLU A 235      -5.285  -3.877  13.918  1.00  0.67           O  
ATOM   3471  H   GLU A 235      -3.882   0.224  16.846  1.00  0.67           H  
ATOM   3472  HA  GLU A 235      -4.463   0.891  14.077  1.00  0.67           H  
ATOM   3473 1HB  GLU A 235      -5.924  -0.810  16.134  1.00  0.67           H  
ATOM   3474 2HB  GLU A 235      -6.477  -0.605  14.481  1.00  0.67           H  
ATOM   3475 1HG  GLU A 235      -4.434  -1.614  13.625  1.00  0.67           H  
ATOM   3476 2HG  GLU A 235      -3.769  -1.711  15.252  1.00  0.67           H  
ATOM   3477  N   VAL A 236      -6.208   2.167  16.526  1.00  0.66           N  
ATOM   3478  CA  VAL A 236      -7.150   3.225  16.823  1.00  0.66           C  
ATOM   3479  C   VAL A 236      -6.534   4.533  16.363  1.00  0.66           C  
ATOM   3480  O   VAL A 236      -7.192   5.352  15.720  1.00  0.66           O  
ATOM   3481  CB  VAL A 236      -7.467   3.308  18.318  1.00  0.66           C  
ATOM   3482  CG1 VAL A 236      -8.362   4.542  18.551  1.00  0.66           C  
ATOM   3483  CG2 VAL A 236      -8.132   2.021  18.785  1.00  0.66           C  
ATOM   3484  H   VAL A 236      -5.778   1.608  17.268  1.00  0.66           H  
ATOM   3485  HA  VAL A 236      -8.071   3.057  16.270  1.00  0.66           H  
ATOM   3486  HB  VAL A 236      -6.544   3.456  18.881  1.00  0.66           H  
ATOM   3487 1HG1 VAL A 236      -8.594   4.625  19.596  1.00  0.66           H  
ATOM   3488 2HG1 VAL A 236      -7.838   5.442  18.220  1.00  0.66           H  
ATOM   3489 3HG1 VAL A 236      -9.287   4.433  17.987  1.00  0.66           H  
ATOM   3490 1HG2 VAL A 236      -8.351   2.089  19.850  1.00  0.66           H  
ATOM   3491 2HG2 VAL A 236      -9.055   1.869  18.237  1.00  0.66           H  
ATOM   3492 3HG2 VAL A 236      -7.458   1.177  18.607  1.00  0.66           H  
ATOM   3493  N   ALA A 237      -5.250   4.721  16.674  1.00  0.66           N  
ATOM   3494  CA  ALA A 237      -4.555   5.927  16.272  1.00  0.66           C  
ATOM   3495  C   ALA A 237      -4.553   6.086  14.762  1.00  0.66           C  
ATOM   3496  O   ALA A 237      -4.793   7.180  14.251  1.00  0.66           O  
ATOM   3497  CB  ALA A 237      -3.132   5.885  16.774  1.00  0.66           C  
ATOM   3498  H   ALA A 237      -4.752   4.021  17.221  1.00  0.66           H  
ATOM   3499  HA  ALA A 237      -5.073   6.773  16.703  1.00  0.66           H  
ATOM   3500 1HB  ALA A 237      -2.615   6.797  16.493  1.00  0.66           H  
ATOM   3501 2HB  ALA A 237      -3.144   5.780  17.854  1.00  0.66           H  
ATOM   3502 3HB  ALA A 237      -2.619   5.036  16.337  1.00  0.66           H  
ATOM   3503  N   ASN A 238      -4.348   4.990  14.029  1.00  0.65           N  
ATOM   3504  CA  ASN A 238      -4.330   5.070  12.578  1.00  0.65           C  
ATOM   3505  C   ASN A 238      -5.689   5.519  12.053  1.00  0.65           C  
ATOM   3506  O   ASN A 238      -5.763   6.331  11.124  1.00  0.65           O  
ATOM   3507  CB  ASN A 238      -3.906   3.739  11.990  1.00  0.65           C  
ATOM   3508  CG  ASN A 238      -2.431   3.474  12.181  1.00  0.65           C  
ATOM   3509  OD1 ASN A 238      -1.635   4.400  12.396  1.00  0.65           O  
ATOM   3510  ND2 ASN A 238      -2.048   2.223  12.105  1.00  0.65           N  
ATOM   3511  H   ASN A 238      -4.145   4.100  14.482  1.00  0.65           H  
ATOM   3512  HA  ASN A 238      -3.602   5.826  12.284  1.00  0.65           H  
ATOM   3513 1HB  ASN A 238      -4.471   2.939  12.471  1.00  0.65           H  
ATOM   3514 2HB  ASN A 238      -4.141   3.715  10.928  1.00  0.65           H  
ATOM   3515 1HD2 ASN A 238      -1.085   1.988  12.227  1.00  0.65           H  
ATOM   3516 2HD2 ASN A 238      -2.721   1.506  11.933  1.00  0.65           H  
ATOM   3517  N   MET A 239      -6.771   5.040  12.681  1.00  0.64           N  
ATOM   3518  CA  MET A 239      -8.110   5.466  12.294  1.00  0.64           C  
ATOM   3519  C   MET A 239      -8.296   6.954  12.543  1.00  0.64           C  
ATOM   3520  O   MET A 239      -8.777   7.683  11.678  1.00  0.64           O  
ATOM   3521  CB  MET A 239      -9.170   4.683  13.058  1.00  0.64           C  
ATOM   3522  CG  MET A 239     -10.604   5.102  12.728  1.00  0.64           C  
ATOM   3523  SD  MET A 239     -11.106   4.784  11.054  1.00  0.64           S  
ATOM   3524  CE  MET A 239     -11.570   3.064  11.193  1.00  0.64           C  
ATOM   3525  H   MET A 239      -6.655   4.348  13.425  1.00  0.64           H  
ATOM   3526  HA  MET A 239      -8.236   5.287  11.227  1.00  0.64           H  
ATOM   3527 1HB  MET A 239      -9.056   3.619  12.856  1.00  0.64           H  
ATOM   3528 2HB  MET A 239      -9.028   4.826  14.126  1.00  0.64           H  
ATOM   3529 1HG  MET A 239     -11.292   4.589  13.380  1.00  0.64           H  
ATOM   3530 2HG  MET A 239     -10.694   6.157  12.922  1.00  0.64           H  
ATOM   3531 1HE  MET A 239     -11.918   2.702  10.226  1.00  0.64           H  
ATOM   3532 2HE  MET A 239     -10.708   2.479  11.511  1.00  0.64           H  
ATOM   3533 3HE  MET A 239     -12.372   2.955  11.930  1.00  0.64           H  
ATOM   3534  N   VAL A 240      -7.863   7.428  13.703  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      -8.022   8.836  14.038  1.00  0.64           C  
ATOM   3536  C   VAL A 240      -7.256   9.739  13.085  1.00  0.64           C  
ATOM   3537  O   VAL A 240      -7.783  10.764  12.657  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      -7.590   9.078  15.480  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      -7.534  10.559  15.806  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      -8.590   8.395  16.382  1.00  0.64           C  
ATOM   3541  H   VAL A 240      -7.451   6.784  14.382  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      -9.081   9.081  13.964  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      -6.595   8.657  15.629  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      -7.234  10.685  16.832  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      -6.817  11.056  15.152  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      -8.502  10.987  15.676  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      -8.309   8.528  17.400  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      -9.561   8.832  16.219  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      -8.625   7.335  16.154  1.00  0.64           H  
ATOM   3550  N   VAL A 241      -6.025   9.364  12.742  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      -5.222  10.160  11.820  1.00  0.63           C  
ATOM   3552  C   VAL A 241      -5.853  10.159  10.427  1.00  0.63           C  
ATOM   3553  O   VAL A 241      -5.938  11.200   9.767  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      -3.806   9.612  11.722  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      -3.052  10.355  10.659  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      -3.112   9.757  13.034  1.00  0.63           C  
ATOM   3557  H   VAL A 241      -5.636   8.508  13.142  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      -5.179  11.183  12.192  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      -3.852   8.554  11.442  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      -2.044   9.958  10.589  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      -3.561  10.247   9.711  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      -3.006  11.391  10.926  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      -2.125   9.347  12.929  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      -3.055  10.791  13.301  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      -3.646   9.226  13.803  1.00  0.63           H  
ATOM   3566  N   TYR A 242      -6.299   8.979   9.977  1.00  0.64           N  
ATOM   3567  CA  TYR A 242      -6.965   8.851   8.691  1.00  0.64           C  
ATOM   3568  C   TYR A 242      -8.141   9.789   8.643  1.00  0.64           C  
ATOM   3569  O   TYR A 242      -8.298  10.552   7.692  1.00  0.64           O  
ATOM   3570  CB  TYR A 242      -7.417   7.412   8.458  1.00  0.64           C  
ATOM   3571  CG  TYR A 242      -8.191   7.201   7.201  1.00  0.64           C  
ATOM   3572  CD1 TYR A 242      -7.525   7.096   5.994  1.00  0.64           C  
ATOM   3573  CD2 TYR A 242      -9.578   7.100   7.255  1.00  0.64           C  
ATOM   3574  CE1 TYR A 242      -8.233   6.889   4.832  1.00  0.64           C  
ATOM   3575  CE2 TYR A 242     -10.295   6.895   6.094  1.00  0.64           C  
ATOM   3576  CZ  TYR A 242      -9.625   6.788   4.881  1.00  0.64           C  
ATOM   3577  OH  TYR A 242     -10.336   6.579   3.719  1.00  0.64           O  
ATOM   3578  H   TYR A 242      -6.178   8.139  10.541  1.00  0.64           H  
ATOM   3579  HA  TYR A 242      -6.296   9.144   7.901  1.00  0.64           H  
ATOM   3580 1HB  TYR A 242      -6.539   6.762   8.433  1.00  0.64           H  
ATOM   3581 2HB  TYR A 242      -8.033   7.086   9.292  1.00  0.64           H  
ATOM   3582  HD1 TYR A 242      -6.441   7.176   5.963  1.00  0.64           H  
ATOM   3583  HD2 TYR A 242     -10.096   7.182   8.213  1.00  0.64           H  
ATOM   3584  HE1 TYR A 242      -7.706   6.805   3.881  1.00  0.64           H  
ATOM   3585  HE2 TYR A 242     -11.381   6.816   6.129  1.00  0.64           H  
ATOM   3586  HH  TYR A 242     -11.273   6.539   3.922  1.00  0.64           H  
ATOM   3587  N   ILE A 243      -8.963   9.751   9.678  1.00  0.66           N  
ATOM   3588  CA  ILE A 243     -10.118  10.609   9.747  1.00  0.66           C  
ATOM   3589  C   ILE A 243      -9.699  12.081   9.800  1.00  0.66           C  
ATOM   3590  O   ILE A 243     -10.229  12.892   9.057  1.00  0.66           O  
ATOM   3591  CB  ILE A 243     -10.959  10.266  10.991  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243     -11.581   8.930  10.874  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243     -12.007  11.251  11.194  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243     -12.109   8.508  12.178  1.00  0.66           C  
ATOM   3595  H   ILE A 243      -8.789   9.092  10.436  1.00  0.66           H  
ATOM   3596  HA  ILE A 243     -10.723  10.451   8.859  1.00  0.66           H  
ATOM   3597  HB  ILE A 243     -10.305  10.253  11.862  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243     -12.394   8.963  10.153  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243     -10.847   8.205  10.534  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243     -12.570  11.012  12.091  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243     -11.521  12.171  11.302  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243     -12.675  11.270  10.332  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243     -12.556   7.529  12.102  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243     -11.281   8.475  12.879  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243     -12.854   9.221  12.525  1.00  0.66           H  
ATOM   3606  N   ALA A 244      -8.714  12.429  10.624  1.00  0.68           N  
ATOM   3607  CA  ALA A 244      -8.284  13.817  10.775  1.00  0.68           C  
ATOM   3608  C   ALA A 244      -7.818  14.482   9.474  1.00  0.68           C  
ATOM   3609  O   ALA A 244      -8.062  15.675   9.279  1.00  0.68           O  
ATOM   3610  CB  ALA A 244      -7.189  13.879  11.797  1.00  0.68           C  
ATOM   3611  H   ALA A 244      -8.280  11.721  11.208  1.00  0.68           H  
ATOM   3612  HA  ALA A 244      -9.114  14.387  11.143  1.00  0.68           H  
ATOM   3613 1HB  ALA A 244      -6.923  14.883  11.938  1.00  0.68           H  
ATOM   3614 2HB  ALA A 244      -7.538  13.456  12.737  1.00  0.68           H  
ATOM   3615 3HB  ALA A 244      -6.335  13.315  11.443  1.00  0.68           H  
ATOM   3616  N   SER A 245      -7.178  13.737   8.580  1.00  0.72           N  
ATOM   3617  CA  SER A 245      -6.710  14.310   7.315  1.00  0.72           C  
ATOM   3618  C   SER A 245      -7.847  14.896   6.453  1.00  0.72           C  
ATOM   3619  O   SER A 245      -8.925  14.311   6.370  1.00  0.72           O  
ATOM   3620  CB  SER A 245      -5.991  13.267   6.493  1.00  0.72           C  
ATOM   3621  OG  SER A 245      -5.670  13.800   5.223  1.00  0.72           O  
ATOM   3622  H   SER A 245      -6.980  12.757   8.807  1.00  0.72           H  
ATOM   3623  HA  SER A 245      -5.995  15.074   7.553  1.00  0.72           H  
ATOM   3624 1HB  SER A 245      -5.079  12.953   7.007  1.00  0.72           H  
ATOM   3625 2HB  SER A 245      -6.627  12.383   6.379  1.00  0.72           H  
ATOM   3626  HG  SER A 245      -5.036  14.514   5.401  1.00  0.72           H  
ATOM   3627  N   PRO A 246      -7.634  16.020   5.719  1.00  0.76           N  
ATOM   3628  CA  PRO A 246      -8.567  16.607   4.755  1.00  0.76           C  
ATOM   3629  C   PRO A 246      -8.989  15.598   3.683  1.00  0.76           C  
ATOM   3630  O   PRO A 246     -10.066  15.717   3.086  1.00  0.76           O  
ATOM   3631  CB  PRO A 246      -7.736  17.733   4.125  1.00  0.76           C  
ATOM   3632  CG  PRO A 246      -6.734  18.116   5.182  1.00  0.76           C  
ATOM   3633  CD  PRO A 246      -6.409  16.833   5.914  1.00  0.76           C  
ATOM   3634  HA  PRO A 246      -9.443  17.005   5.284  1.00  0.76           H  
ATOM   3635 1HB  PRO A 246      -7.260  17.374   3.199  1.00  0.76           H  
ATOM   3636 2HB  PRO A 246      -8.393  18.571   3.847  1.00  0.76           H  
ATOM   3637 1HG  PRO A 246      -5.840  18.546   4.703  1.00  0.76           H  
ATOM   3638 2HG  PRO A 246      -7.138  18.898   5.825  1.00  0.76           H  
ATOM   3639 1HD  PRO A 246      -5.549  16.362   5.460  1.00  0.76           H  
ATOM   3640 2HD  PRO A 246      -6.252  17.092   6.971  1.00  0.76           H  
ATOM   3641  N   LEU A 247      -8.162  14.567   3.477  1.00  0.80           N  
ATOM   3642  CA  LEU A 247      -8.408  13.531   2.483  1.00  0.80           C  
ATOM   3643  C   LEU A 247      -9.685  12.740   2.807  1.00  0.80           C  
ATOM   3644  O   LEU A 247     -10.277  12.107   1.931  1.00  0.80           O  
ATOM   3645  CB  LEU A 247      -7.194  12.599   2.453  1.00  0.80           C  
ATOM   3646  CG  LEU A 247      -5.882  13.265   1.965  1.00  0.80           C  
ATOM   3647  CD1 LEU A 247      -4.711  12.300   2.151  1.00  0.80           C  
ATOM   3648  CD2 LEU A 247      -6.035  13.669   0.517  1.00  0.80           C  
ATOM   3649  H   LEU A 247      -7.303  14.476   4.023  1.00  0.80           H  
ATOM   3650  HA  LEU A 247      -8.527  14.004   1.510  1.00  0.80           H  
ATOM   3651 1HB  LEU A 247      -7.023  12.217   3.462  1.00  0.80           H  
ATOM   3652 2HB  LEU A 247      -7.411  11.756   1.799  1.00  0.80           H  
ATOM   3653  HG  LEU A 247      -5.684  14.152   2.567  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 247      -3.786  12.772   1.822  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 247      -4.630  12.037   3.205  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 247      -4.880  11.395   1.567  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 247      -5.118  14.149   0.174  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 247      -6.230  12.783  -0.089  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 247      -6.868  14.366   0.421  1.00  0.80           H  
ATOM   3660  N   SER A 248     -10.094  12.786   4.077  1.00  0.82           N  
ATOM   3661  CA  SER A 248     -11.253  12.096   4.617  1.00  0.82           C  
ATOM   3662  C   SER A 248     -12.417  13.052   4.938  1.00  0.82           C  
ATOM   3663  O   SER A 248     -13.337  12.695   5.684  1.00  0.82           O  
ATOM   3664  CB  SER A 248     -10.832  11.363   5.868  1.00  0.82           C  
ATOM   3665  OG  SER A 248      -9.893  10.375   5.569  1.00  0.82           O  
ATOM   3666  H   SER A 248      -9.561  13.345   4.744  1.00  0.82           H  
ATOM   3667  HA  SER A 248     -11.596  11.371   3.879  1.00  0.82           H  
ATOM   3668 1HB  SER A 248     -10.383  12.083   6.559  1.00  0.82           H  
ATOM   3669 2HB  SER A 248     -11.693  10.924   6.368  1.00  0.82           H  
ATOM   3670  HG  SER A 248      -9.288  10.362   6.334  1.00  0.82           H  
ATOM   3671  N   SER A 249     -12.420  14.259   4.353  1.00  0.82           N  
ATOM   3672  CA  SER A 249     -13.473  15.254   4.631  1.00  0.82           C  
ATOM   3673  C   SER A 249     -14.912  14.809   4.289  1.00  0.82           C  
ATOM   3674  O   SER A 249     -15.882  15.384   4.786  1.00  0.82           O  
ATOM   3675  CB  SER A 249     -13.144  16.556   3.923  1.00  0.82           C  
ATOM   3676  OG  SER A 249     -13.152  16.401   2.533  1.00  0.82           O  
ATOM   3677  H   SER A 249     -11.643  14.530   3.743  1.00  0.82           H  
ATOM   3678  HA  SER A 249     -13.446  15.465   5.695  1.00  0.82           H  
ATOM   3679 1HB  SER A 249     -13.876  17.311   4.211  1.00  0.82           H  
ATOM   3680 2HB  SER A 249     -12.165  16.911   4.247  1.00  0.82           H  
ATOM   3681  HG  SER A 249     -12.308  15.970   2.315  1.00  0.82           H  
ATOM   3682  N   ALA A 250     -15.056  13.756   3.488  1.00  0.80           N  
ATOM   3683  CA  ALA A 250     -16.357  13.219   3.090  1.00  0.80           C  
ATOM   3684  C   ALA A 250     -17.005  12.331   4.170  1.00  0.80           C  
ATOM   3685  O   ALA A 250     -18.123  11.851   3.984  1.00  0.80           O  
ATOM   3686  CB  ALA A 250     -16.206  12.407   1.817  1.00  0.80           C  
ATOM   3687  H   ALA A 250     -14.218  13.328   3.122  1.00  0.80           H  
ATOM   3688  HA  ALA A 250     -17.022  14.062   2.903  1.00  0.80           H  
ATOM   3689 1HB  ALA A 250     -17.182  12.040   1.503  1.00  0.80           H  
ATOM   3690 2HB  ALA A 250     -15.784  13.036   1.034  1.00  0.80           H  
ATOM   3691 3HB  ALA A 250     -15.542  11.565   2.005  1.00  0.80           H  
ATOM   3692  N   THR A 251     -16.310  12.112   5.289  1.00  0.76           N  
ATOM   3693  CA  THR A 251     -16.785  11.240   6.374  1.00  0.76           C  
ATOM   3694  C   THR A 251     -17.601  11.918   7.489  1.00  0.76           C  
ATOM   3695  O   THR A 251     -17.966  11.255   8.466  1.00  0.76           O  
ATOM   3696  CB  THR A 251     -15.593  10.538   7.051  1.00  0.76           C  
ATOM   3697  OG1 THR A 251     -14.700  11.524   7.593  1.00  0.76           O  
ATOM   3698  CG2 THR A 251     -14.838   9.672   6.062  1.00  0.76           C  
ATOM   3699  H   THR A 251     -15.385  12.529   5.384  1.00  0.76           H  
ATOM   3700  HA  THR A 251     -17.419  10.476   5.925  1.00  0.76           H  
ATOM   3701  HB  THR A 251     -15.966   9.916   7.865  1.00  0.76           H  
ATOM   3702  HG1 THR A 251     -14.132  11.859   6.876  1.00  0.76           H  
ATOM   3703 1HG2 THR A 251     -14.003   9.186   6.569  1.00  0.76           H  
ATOM   3704 2HG2 THR A 251     -15.509   8.917   5.656  1.00  0.76           H  
ATOM   3705 3HG2 THR A 251     -14.457  10.296   5.252  1.00  0.76           H  
ATOM   3706  N   SER A 252     -17.859  13.214   7.377  1.00  0.71           N  
ATOM   3707  CA  SER A 252     -18.538  13.952   8.444  1.00  0.71           C  
ATOM   3708  C   SER A 252     -19.854  13.324   8.908  1.00  0.71           C  
ATOM   3709  O   SER A 252     -20.706  12.957   8.096  1.00  0.71           O  
ATOM   3710  CB  SER A 252     -18.822  15.355   7.967  1.00  0.71           C  
ATOM   3711  OG  SER A 252     -19.539  16.077   8.929  1.00  0.71           O  
ATOM   3712  H   SER A 252     -17.555  13.697   6.540  1.00  0.71           H  
ATOM   3713  HA  SER A 252     -17.863  13.997   9.303  1.00  0.71           H  
ATOM   3714 1HB  SER A 252     -17.895  15.845   7.761  1.00  0.71           H  
ATOM   3715 2HB  SER A 252     -19.386  15.320   7.035  1.00  0.71           H  
ATOM   3716  HG  SER A 252     -20.439  15.729   8.891  1.00  0.71           H  
ATOM   3717  N   GLY A 253     -20.016  13.225  10.234  1.00  0.67           N  
ATOM   3718  CA  GLY A 253     -21.203  12.680  10.885  1.00  0.67           C  
ATOM   3719  C   GLY A 253     -21.123  11.177  11.136  1.00  0.67           C  
ATOM   3720  O   GLY A 253     -21.957  10.619  11.852  1.00  0.67           O  
ATOM   3721  H   GLY A 253     -19.272  13.544  10.854  1.00  0.67           H  
ATOM   3722 1HA  GLY A 253     -21.339  13.182  11.840  1.00  0.67           H  
ATOM   3723 2HA  GLY A 253     -22.079  12.904  10.280  1.00  0.67           H  
ATOM   3724  N   ALA A 254     -20.117  10.516  10.569  1.00  0.64           N  
ATOM   3725  CA  ALA A 254     -19.951   9.077  10.718  1.00  0.64           C  
ATOM   3726  C   ALA A 254     -19.395   8.644  12.076  1.00  0.64           C  
ATOM   3727  O   ALA A 254     -18.639   9.371  12.736  1.00  0.64           O  
ATOM   3728  CB  ALA A 254     -19.035   8.560   9.632  1.00  0.64           C  
ATOM   3729  H   ALA A 254     -19.454  11.015   9.972  1.00  0.64           H  
ATOM   3730  HA  ALA A 254     -20.933   8.616  10.600  1.00  0.64           H  
ATOM   3731 1HB  ALA A 254     -18.943   7.476   9.715  1.00  0.64           H  
ATOM   3732 2HB  ALA A 254     -19.446   8.820   8.656  1.00  0.64           H  
ATOM   3733 3HB  ALA A 254     -18.068   9.008   9.731  1.00  0.64           H  
ATOM   3734  N   ALA A 255     -19.755   7.418  12.445  1.00  0.62           N  
ATOM   3735  CA  ALA A 255     -19.234   6.715  13.610  1.00  0.62           C  
ATOM   3736  C   ALA A 255     -18.373   5.549  13.092  1.00  0.62           C  
ATOM   3737  O   ALA A 255     -18.902   4.588  12.531  1.00  0.62           O  
ATOM   3738  CB  ALA A 255     -20.395   6.255  14.484  1.00  0.62           C  
ATOM   3739  H   ALA A 255     -20.410   6.923  11.858  1.00  0.62           H  
ATOM   3740  HA  ALA A 255     -18.590   7.384  14.176  1.00  0.62           H  
ATOM   3741 1HB  ALA A 255     -20.053   5.731  15.329  1.00  0.62           H  
ATOM   3742 2HB  ALA A 255     -20.966   7.125  14.811  1.00  0.62           H  
ATOM   3743 3HB  ALA A 255     -21.038   5.597  13.905  1.00  0.62           H  
ATOM   3744  N   LEU A 256     -17.048   5.658  13.233  1.00  0.62           N  
ATOM   3745  CA  LEU A 256     -16.135   4.683  12.625  1.00  0.62           C  
ATOM   3746  C   LEU A 256     -15.586   3.674  13.626  1.00  0.62           C  
ATOM   3747  O   LEU A 256     -14.774   3.999  14.489  1.00  0.62           O  
ATOM   3748  CB  LEU A 256     -14.962   5.409  11.964  1.00  0.62           C  
ATOM   3749  CG  LEU A 256     -15.320   6.199  10.686  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256     -15.732   7.611  11.099  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256     -14.150   6.209   9.706  1.00  0.62           C  
ATOM   3752  H   LEU A 256     -16.669   6.450  13.741  1.00  0.62           H  
ATOM   3753  HA  LEU A 256     -16.678   4.137  11.857  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256     -14.537   6.107  12.685  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256     -14.206   4.675  11.705  1.00  0.62           H  
ATOM   3756  HG  LEU A 256     -16.177   5.732  10.202  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256     -16.002   8.173  10.215  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256     -16.580   7.569  11.779  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256     -14.911   8.106  11.597  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256     -14.429   6.770   8.813  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256     -13.295   6.670  10.154  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256     -13.900   5.185   9.428  1.00  0.62           H  
ATOM   3763  N   ARG A 257     -16.026   2.435  13.491  1.00  0.63           N  
ATOM   3764  CA  ARG A 257     -15.648   1.385  14.426  1.00  0.63           C  
ATOM   3765  C   ARG A 257     -14.232   0.874  14.179  1.00  0.63           C  
ATOM   3766  O   ARG A 257     -13.797   0.756  13.029  1.00  0.63           O  
ATOM   3767  CB  ARG A 257     -16.651   0.238  14.319  1.00  0.63           C  
ATOM   3768  CG  ARG A 257     -18.084   0.644  14.723  1.00  0.63           C  
ATOM   3769  CD  ARG A 257     -19.079  -0.454  14.539  1.00  0.63           C  
ATOM   3770  NE  ARG A 257     -20.450   0.029  14.743  1.00  0.63           N  
ATOM   3771  CZ  ARG A 257     -21.566  -0.674  14.438  1.00  0.63           C  
ATOM   3772  NH1 ARG A 257     -21.495  -1.880  13.948  1.00  0.63           N  
ATOM   3773  NH2 ARG A 257     -22.770  -0.166  14.609  1.00  0.63           N  
ATOM   3774  H   ARG A 257     -16.677   2.225  12.746  1.00  0.63           H  
ATOM   3775  HA  ARG A 257     -15.683   1.785  15.430  1.00  0.63           H  
ATOM   3776 1HB  ARG A 257     -16.676  -0.143  13.302  1.00  0.63           H  
ATOM   3777 2HB  ARG A 257     -16.340  -0.581  14.972  1.00  0.63           H  
ATOM   3778 1HG  ARG A 257     -18.087   0.916  15.777  1.00  0.63           H  
ATOM   3779 2HG  ARG A 257     -18.399   1.504  14.128  1.00  0.63           H  
ATOM   3780 1HD  ARG A 257     -19.003  -0.855  13.527  1.00  0.63           H  
ATOM   3781 2HD  ARG A 257     -18.884  -1.256  15.259  1.00  0.63           H  
ATOM   3782  HE  ARG A 257     -20.568   0.965  15.110  1.00  0.63           H  
ATOM   3783 1HH1 ARG A 257     -20.597  -2.340  13.796  1.00  0.63           H  
ATOM   3784 2HH1 ARG A 257     -22.379  -2.354  13.723  1.00  0.63           H  
ATOM   3785 1HH2 ARG A 257     -22.899   0.768  14.967  1.00  0.63           H  
ATOM   3786 2HH2 ARG A 257     -23.573  -0.758  14.342  1.00  0.63           H  
ATOM   3787  N   VAL A 258     -13.535   0.569  15.273  1.00  0.65           N  
ATOM   3788  CA  VAL A 258     -12.198  -0.029  15.267  1.00  0.65           C  
ATOM   3789  C   VAL A 258     -12.260  -1.210  16.216  1.00  0.65           C  
ATOM   3790  O   VAL A 258     -11.433  -1.370  17.120  1.00  0.65           O  
ATOM   3791  CB  VAL A 258     -11.105   0.954  15.740  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      -9.736   0.269  15.681  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258     -11.126   2.200  14.915  1.00  0.65           C  
ATOM   3794  H   VAL A 258     -13.986   0.733  16.175  1.00  0.65           H  
ATOM   3795  HA  VAL A 258     -11.961  -0.381  14.263  1.00  0.65           H  
ATOM   3796  HB  VAL A 258     -11.287   1.222  16.766  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      -8.967   0.938  16.028  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      -9.743  -0.620  16.310  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      -9.517  -0.019  14.653  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258     -10.361   2.885  15.272  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258     -10.932   1.941  13.880  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258     -12.102   2.678  14.994  1.00  0.65           H  
ATOM   3803  N   ASP A 259     -13.343  -1.955  16.120  1.00  0.68           N  
ATOM   3804  CA  ASP A 259     -13.564  -3.010  17.083  1.00  0.68           C  
ATOM   3805  C   ASP A 259     -13.172  -4.425  16.724  1.00  0.68           C  
ATOM   3806  O   ASP A 259     -13.376  -5.329  17.524  1.00  0.68           O  
ATOM   3807  CB  ASP A 259     -15.045  -3.043  17.406  1.00  0.68           C  
ATOM   3808  CG  ASP A 259     -15.872  -3.416  16.186  1.00  0.68           C  
ATOM   3809  OD1 ASP A 259     -15.323  -3.407  15.104  1.00  0.68           O  
ATOM   3810  OD2 ASP A 259     -17.016  -3.824  16.341  1.00  0.68           O  
ATOM   3811  H   ASP A 259     -14.000  -1.777  15.373  1.00  0.68           H  
ATOM   3812  HA  ASP A 259     -12.990  -2.769  17.952  1.00  0.68           H  
ATOM   3813 1HB  ASP A 259     -15.242  -3.765  18.193  1.00  0.68           H  
ATOM   3814 2HB  ASP A 259     -15.367  -2.061  17.770  1.00  0.68           H  
ATOM   3815  N   GLY A 260     -12.615  -4.653  15.555  1.00  0.75           N  
ATOM   3816  CA  GLY A 260     -12.306  -6.030  15.197  1.00  0.75           C  
ATOM   3817  C   GLY A 260     -13.577  -6.790  14.769  1.00  0.75           C  
ATOM   3818  O   GLY A 260     -13.576  -8.025  14.657  1.00  0.75           O  
ATOM   3819  H   GLY A 260     -12.444  -3.892  14.914  1.00  0.75           H  
ATOM   3820 1HA  GLY A 260     -11.583  -6.039  14.384  1.00  0.75           H  
ATOM   3821 2HA  GLY A 260     -11.842  -6.530  16.047  1.00  0.75           H  
ATOM   3822  N   GLY A 261     -14.686  -6.068  14.557  1.00  0.88           N  
ATOM   3823  CA  GLY A 261     -15.926  -6.713  14.170  1.00  0.88           C  
ATOM   3824  C   GLY A 261     -16.727  -7.298  15.334  1.00  0.88           C  
ATOM   3825  O   GLY A 261     -17.067  -8.472  15.295  1.00  0.88           O  
ATOM   3826  H   GLY A 261     -14.691  -5.052  14.671  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261     -16.547  -5.978  13.656  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261     -15.710  -7.492  13.448  1.00  0.88           H  
ATOM   3829  N   VAL A 262     -16.933  -6.548  16.416  1.00  1.10           N  
ATOM   3830  CA  VAL A 262     -17.700  -7.051  17.561  1.00  1.10           C  
ATOM   3831  C   VAL A 262     -19.165  -6.903  17.267  1.00  1.10           C  
ATOM   3832  O   VAL A 262     -19.969  -7.793  17.576  1.00  1.10           O  
ATOM   3833  CB  VAL A 262     -17.363  -6.323  18.867  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262     -18.297  -6.783  19.978  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262     -15.955  -6.630  19.252  1.00  1.10           C  
ATOM   3836  H   VAL A 262     -16.656  -5.571  16.408  1.00  1.10           H  
ATOM   3837  HA  VAL A 262     -17.489  -8.107  17.700  1.00  1.10           H  
ATOM   3838  HB  VAL A 262     -17.492  -5.245  18.727  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262     -18.048  -6.251  20.896  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262     -19.327  -6.564  19.701  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262     -18.178  -7.854  20.133  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262     -15.715  -6.109  20.177  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262     -15.856  -7.693  19.397  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262     -15.300  -6.307  18.469  1.00  1.10           H  
ATOM   3845  N   VAL A 263     -19.512  -5.747  16.703  1.00  1.46           N  
ATOM   3846  CA  VAL A 263     -20.897  -5.496  16.342  1.00  1.46           C  
ATOM   3847  C   VAL A 263     -21.030  -5.468  14.821  1.00  1.46           C  
ATOM   3848  O   VAL A 263     -20.426  -4.628  14.151  1.00  1.46           O  
ATOM   3849  CB  VAL A 263     -21.399  -4.162  16.929  1.00  1.46           C  
ATOM   3850  CG1 VAL A 263     -22.840  -3.950  16.505  1.00  1.46           C  
ATOM   3851  CG2 VAL A 263     -21.276  -4.173  18.450  1.00  1.46           C  
ATOM   3852  H   VAL A 263     -18.772  -5.052  16.503  1.00  1.46           H  
ATOM   3853  HA  VAL A 263     -21.517  -6.303  16.734  1.00  1.46           H  
ATOM   3854  HB  VAL A 263     -20.805  -3.343  16.523  1.00  1.46           H  
ATOM   3855 1HG1 VAL A 263     -23.204  -3.018  16.892  1.00  1.46           H  
ATOM   3856 2HG1 VAL A 263     -22.899  -3.930  15.428  1.00  1.46           H  
ATOM   3857 3HG1 VAL A 263     -23.455  -4.763  16.889  1.00  1.46           H  
ATOM   3858 1HG2 VAL A 263     -21.634  -3.222  18.850  1.00  1.46           H  
ATOM   3859 2HG2 VAL A 263     -21.875  -4.987  18.859  1.00  1.46           H  
ATOM   3860 3HG2 VAL A 263     -20.232  -4.312  18.733  1.00  1.46           H  
ATOM   3861  N   ASP A 264     -21.818  -6.394  14.274  1.00  2.03           N  
ATOM   3862  CA  ASP A 264     -21.981  -6.508  12.824  1.00  2.03           C  
ATOM   3863  C   ASP A 264     -23.271  -5.894  12.263  1.00  2.03           C  
ATOM   3864  O   ASP A 264     -23.616  -6.127  11.104  1.00  2.03           O  
ATOM   3865  CB  ASP A 264     -21.840  -7.978  12.386  1.00  2.03           C  
ATOM   3866  CG  ASP A 264     -22.862  -8.948  13.008  1.00  2.03           C  
ATOM   3867  OD1 ASP A 264     -23.619  -8.538  13.857  1.00  2.03           O  
ATOM   3868  OD2 ASP A 264     -22.855 -10.100  12.627  1.00  2.03           O  
ATOM   3869  H   ASP A 264     -22.291  -7.052  14.878  1.00  2.03           H  
ATOM   3870  HA  ASP A 264     -21.154  -5.971  12.362  1.00  2.03           H  
ATOM   3871 1HB  ASP A 264     -21.935  -8.033  11.302  1.00  2.03           H  
ATOM   3872 2HB  ASP A 264     -20.837  -8.329  12.639  1.00  2.03           H  
ATOM   3873  N   THR A 265     -23.969  -5.097  13.069  1.00  2.84           N  
ATOM   3874  CA  THR A 265     -25.204  -4.463  12.614  1.00  2.84           C  
ATOM   3875  C   THR A 265     -25.200  -2.959  12.846  1.00  2.84           C  
ATOM   3876  O   THR A 265     -24.322  -2.416  13.524  1.00  2.84           O  
ATOM   3877  CB  THR A 265     -26.451  -5.048  13.313  1.00  2.84           C  
ATOM   3878  OG1 THR A 265     -26.427  -4.720  14.710  1.00  2.84           O  
ATOM   3879  CG2 THR A 265     -26.507  -6.552  13.155  1.00  2.84           C  
ATOM   3880  H   THR A 265     -23.637  -4.955  14.009  1.00  2.84           H  
ATOM   3881  HA  THR A 265     -25.305  -4.632  11.542  1.00  2.84           H  
ATOM   3882  HB  THR A 265     -27.335  -4.617  12.864  1.00  2.84           H  
ATOM   3883  HG1 THR A 265     -25.924  -5.388  15.183  1.00  2.84           H  
ATOM   3884 1HG2 THR A 265     -27.401  -6.936  13.644  1.00  2.84           H  
ATOM   3885 2HG2 THR A 265     -26.534  -6.807  12.095  1.00  2.84           H  
ATOM   3886 3HG2 THR A 265     -25.627  -7.005  13.610  1.00  2.84           H  
ATOM   3887  N   LEU A 266     -26.200  -2.297  12.268  1.00  3.86           N  
ATOM   3888  CA  LEU A 266     -26.388  -0.854  12.385  1.00  3.86           C  
ATOM   3889  C   LEU A 266     -27.606  -0.508  13.242  1.00  3.86           C  
ATOM   3890  O   LEU A 266     -28.224   0.543  13.060  1.00  3.86           O  
ATOM   3891  CB  LEU A 266     -26.529  -0.248  10.991  1.00  3.86           C  
ATOM   3892  CG  LEU A 266     -25.314  -0.465  10.070  1.00  3.86           C  
ATOM   3893  CD1 LEU A 266     -25.616   0.107   8.700  1.00  3.86           C  
ATOM   3894  CD2 LEU A 266     -24.086   0.186  10.691  1.00  3.86           C  
ATOM   3895  H   LEU A 266     -26.869  -2.820  11.721  1.00  3.86           H  
ATOM   3896  HA  LEU A 266     -25.509  -0.427  12.864  1.00  3.86           H  
ATOM   3897 1HB  LEU A 266     -27.402  -0.681  10.507  1.00  3.86           H  
ATOM   3898 2HB  LEU A 266     -26.687   0.826  11.091  1.00  3.86           H  
ATOM   3899  HG  LEU A 266     -25.132  -1.534   9.953  1.00  3.86           H  
ATOM   3900 1HD1 LEU A 266     -24.763  -0.056   8.041  1.00  3.86           H  
ATOM   3901 2HD1 LEU A 266     -26.494  -0.387   8.284  1.00  3.86           H  
ATOM   3902 3HD1 LEU A 266     -25.808   1.176   8.786  1.00  3.86           H  
ATOM   3903 1HD2 LEU A 266     -23.224   0.027  10.044  1.00  3.86           H  
ATOM   3904 2HD2 LEU A 266     -24.261   1.255  10.808  1.00  3.86           H  
ATOM   3905 3HD2 LEU A 266     -23.892  -0.259  11.668  1.00  3.86           H  
ATOM   3906  N   VAL A 267     -27.970  -1.435  14.116  1.00  4.95           N  
ATOM   3907  CA  VAL A 267     -29.118  -1.300  14.994  1.00  4.95           C  
ATOM   3908  C   VAL A 267     -28.748  -0.599  16.298  1.00  4.95           C  
ATOM   3909  O   VAL A 267     -29.552  -0.544  17.228  1.00  4.95           O  
ATOM   3910  OXT VAL A 267     -27.635  -0.089  16.426  1.00  4.95           O  
ATOM   3911  CB  VAL A 267     -29.688  -2.700  15.284  1.00  4.95           C  
ATOM   3912  CG1 VAL A 267     -30.857  -2.616  16.258  1.00  4.95           C  
ATOM   3913  CG2 VAL A 267     -30.113  -3.334  13.970  1.00  4.95           C  
ATOM   3914  H   VAL A 267     -27.402  -2.268  14.190  1.00  4.95           H  
ATOM   3915  HA  VAL A 267     -29.878  -0.710  14.482  1.00  4.95           H  
ATOM   3916  HB  VAL A 267     -28.912  -3.313  15.747  1.00  4.95           H  
ATOM   3917 1HG1 VAL A 267     -31.238  -3.619  16.453  1.00  4.95           H  
ATOM   3918 2HG1 VAL A 267     -30.527  -2.169  17.193  1.00  4.95           H  
ATOM   3919 3HG1 VAL A 267     -31.650  -2.006  15.824  1.00  4.95           H  
ATOM   3920 1HG2 VAL A 267     -30.499  -4.336  14.156  1.00  4.95           H  
ATOM   3921 2HG2 VAL A 267     -30.888  -2.724  13.507  1.00  4.95           H  
ATOM   3922 3HG2 VAL A 267     -29.259  -3.394  13.306  1.00  4.95           H  
ENDMDL

REMARK ID 514436 DOMAINID 509617 MODEL 2 2023-05-06_00000212_1_19
MODEL     2
ATOM      1  N   SER A   1       0.903   0.737   1.547  1.00  6.05           N  
ATOM      2  CA  SER A   1       2.306   0.619   1.172  1.00  6.05           C  
ATOM      3  C   SER A   1       2.976   1.998   1.114  1.00  6.05           C  
ATOM      4  O   SER A   1       3.512   2.492   2.109  1.00  6.05           O  
ATOM      5  CB  SER A   1       2.423  -0.134  -0.156  1.00  6.05           C  
ATOM      6  OG  SER A   1       1.833   0.578  -1.217  1.00  6.05           O  
ATOM      7 1H   SER A   1       0.363   0.033   1.065  1.00  6.05           H  
ATOM      8 2H   SER A   1       0.809   0.611   2.544  1.00  6.05           H  
ATOM      9 3H   SER A   1       0.569   1.655   1.290  1.00  6.05           H  
ATOM     10  HA  SER A   1       2.815   0.031   1.937  1.00  6.05           H  
ATOM     11 1HB  SER A   1       3.476  -0.311  -0.379  1.00  6.05           H  
ATOM     12 2HB  SER A   1       1.944  -1.107  -0.060  1.00  6.05           H  
ATOM     13  HG  SER A   1       1.858  -0.015  -1.976  1.00  6.05           H  
ATOM     14  N   ASN A   2       2.893   2.659  -0.033  1.00  5.03           N  
ATOM     15  CA  ASN A   2       3.531   3.963  -0.229  1.00  5.03           C  
ATOM     16  C   ASN A   2       2.702   5.104   0.354  1.00  5.03           C  
ATOM     17  O   ASN A   2       2.131   5.919  -0.367  1.00  5.03           O  
ATOM     18  CB  ASN A   2       3.810   4.189  -1.700  1.00  5.03           C  
ATOM     19  CG  ASN A   2       4.838   3.222  -2.236  1.00  5.03           C  
ATOM     20  OD1 ASN A   2       5.838   2.924  -1.571  1.00  5.03           O  
ATOM     21  ND2 ASN A   2       4.611   2.726  -3.425  1.00  5.03           N  
ATOM     22  H   ASN A   2       2.419   2.213  -0.802  1.00  5.03           H  
ATOM     23  HA  ASN A   2       4.486   3.961   0.301  1.00  5.03           H  
ATOM     24 1HB  ASN A   2       2.886   4.075  -2.269  1.00  5.03           H  
ATOM     25 2HB  ASN A   2       4.167   5.208  -1.851  1.00  5.03           H  
ATOM     26 1HD2 ASN A   2       5.258   2.080  -3.829  1.00  5.03           H  
ATOM     27 2HD2 ASN A   2       3.790   2.993  -3.931  1.00  5.03           H  
ATOM     28  N   ILE A   3       2.634   5.121   1.679  1.00  3.88           N  
ATOM     29  CA  ILE A   3       1.850   6.082   2.449  1.00  3.88           C  
ATOM     30  C   ILE A   3       2.417   7.502   2.412  1.00  3.88           C  
ATOM     31  O   ILE A   3       1.678   8.473   2.250  1.00  3.88           O  
ATOM     32  CB  ILE A   3       1.741   5.610   3.904  1.00  3.88           C  
ATOM     33  CG1 ILE A   3       0.920   4.322   3.951  1.00  3.88           C  
ATOM     34  CG2 ILE A   3       1.108   6.689   4.764  1.00  3.88           C  
ATOM     35  CD1 ILE A   3       0.977   3.616   5.276  1.00  3.88           C  
ATOM     36  H   ILE A   3       3.144   4.382   2.159  1.00  3.88           H  
ATOM     37  HA  ILE A   3       0.847   6.112   2.026  1.00  3.88           H  
ATOM     38  HB  ILE A   3       2.734   5.380   4.285  1.00  3.88           H  
ATOM     39 1HG1 ILE A   3      -0.118   4.560   3.729  1.00  3.88           H  
ATOM     40 2HG1 ILE A   3       1.292   3.645   3.187  1.00  3.88           H  
ATOM     41 1HG2 ILE A   3       1.040   6.340   5.793  1.00  3.88           H  
ATOM     42 2HG2 ILE A   3       1.717   7.590   4.728  1.00  3.88           H  
ATOM     43 3HG2 ILE A   3       0.109   6.911   4.389  1.00  3.88           H  
ATOM     44 1HD1 ILE A   3       0.373   2.711   5.235  1.00  3.88           H  
ATOM     45 2HD1 ILE A   3       2.012   3.353   5.502  1.00  3.88           H  
ATOM     46 3HD1 ILE A   3       0.592   4.273   6.054  1.00  3.88           H  
ATOM     47  N   MET A   4       3.726   7.629   2.605  1.00  2.82           N  
ATOM     48  CA  MET A   4       4.369   8.940   2.596  1.00  2.82           C  
ATOM     49  C   MET A   4       4.587   9.459   1.185  1.00  2.82           C  
ATOM     50  O   MET A   4       5.185   8.778   0.350  1.00  2.82           O  
ATOM     51  CB  MET A   4       5.700   8.883   3.336  1.00  2.82           C  
ATOM     52  CG  MET A   4       6.459  10.204   3.368  1.00  2.82           C  
ATOM     53  SD  MET A   4       7.974  10.094   4.310  1.00  2.82           S  
ATOM     54  CE  MET A   4       8.930   8.934   3.334  1.00  2.82           C  
ATOM     55  H   MET A   4       4.282   6.798   2.737  1.00  2.82           H  
ATOM     56  HA  MET A   4       3.715   9.645   3.108  1.00  2.82           H  
ATOM     57 1HB  MET A   4       5.531   8.566   4.364  1.00  2.82           H  
ATOM     58 2HB  MET A   4       6.344   8.140   2.866  1.00  2.82           H  
ATOM     59 1HG  MET A   4       6.711  10.508   2.349  1.00  2.82           H  
ATOM     60 2HG  MET A   4       5.835  10.981   3.807  1.00  2.82           H  
ATOM     61 1HE  MET A   4       9.907   8.787   3.797  1.00  2.82           H  
ATOM     62 2HE  MET A   4       8.404   7.982   3.287  1.00  2.82           H  
ATOM     63 3HE  MET A   4       9.056   9.309   2.335  1.00  2.82           H  
ATOM     64  N   LYS A   5       4.126  10.681   0.926  1.00  1.99           N  
ATOM     65  CA  LYS A   5       4.296  11.270  -0.392  1.00  1.99           C  
ATOM     66  C   LYS A   5       5.435  12.280  -0.433  1.00  1.99           C  
ATOM     67  O   LYS A   5       5.313  13.405   0.058  1.00  1.99           O  
ATOM     68  CB  LYS A   5       3.015  11.969  -0.846  1.00  1.99           C  
ATOM     69  CG  LYS A   5       3.093  12.527  -2.270  1.00  1.99           C  
ATOM     70  CD  LYS A   5       1.814  13.276  -2.664  1.00  1.99           C  
ATOM     71  CE  LYS A   5       1.914  13.841  -4.084  1.00  1.99           C  
ATOM     72  NZ  LYS A   5       0.744  14.695  -4.432  1.00  1.99           N  
ATOM     73  H   LYS A   5       3.637  11.191   1.648  1.00  1.99           H  
ATOM     74  HA  LYS A   5       4.529  10.475  -1.099  1.00  1.99           H  
ATOM     75 1HB  LYS A   5       2.182  11.266  -0.802  1.00  1.99           H  
ATOM     76 2HB  LYS A   5       2.789  12.793  -0.172  1.00  1.99           H  
ATOM     77 1HG  LYS A   5       3.947  13.188  -2.350  1.00  1.99           H  
ATOM     78 2HG  LYS A   5       3.242  11.702  -2.964  1.00  1.99           H  
ATOM     79 1HD  LYS A   5       0.961  12.602  -2.607  1.00  1.99           H  
ATOM     80 2HD  LYS A   5       1.652  14.103  -1.973  1.00  1.99           H  
ATOM     81 1HE  LYS A   5       2.813  14.430  -4.168  1.00  1.99           H  
ATOM     82 2HE  LYS A   5       1.970  13.018  -4.794  1.00  1.99           H  
ATOM     83 1HZ  LYS A   5       0.864  15.053  -5.369  1.00  1.99           H  
ATOM     84 2HZ  LYS A   5      -0.106  14.156  -4.377  1.00  1.99           H  
ATOM     85 3HZ  LYS A   5       0.693  15.476  -3.782  1.00  1.99           H  
ATOM     86  N   LEU A   6       6.525  11.912  -1.081  1.00  1.41           N  
ATOM     87  CA  LEU A   6       7.689  12.791  -1.173  1.00  1.41           C  
ATOM     88  C   LEU A   6       7.482  13.783  -2.307  1.00  1.41           C  
ATOM     89  O   LEU A   6       8.052  13.674  -3.393  1.00  1.41           O  
ATOM     90  CB  LEU A   6       8.943  11.944  -1.358  1.00  1.41           C  
ATOM     91  CG  LEU A   6       9.261  11.030  -0.160  1.00  1.41           C  
ATOM     92  CD1 LEU A   6      10.435  10.115  -0.462  1.00  1.41           C  
ATOM     93  CD2 LEU A   6       9.590  11.935   1.002  1.00  1.41           C  
ATOM     94  H   LEU A   6       6.564  10.986  -1.486  1.00  1.41           H  
ATOM     95  HA  LEU A   6       7.785  13.350  -0.243  1.00  1.41           H  
ATOM     96 1HB  LEU A   6       8.825  11.323  -2.244  1.00  1.41           H  
ATOM     97 2HB  LEU A   6       9.789  12.614  -1.511  1.00  1.41           H  
ATOM     98  HG  LEU A   6       8.394  10.406   0.078  1.00  1.41           H  
ATOM     99 1HD1 LEU A   6      10.645   9.493   0.408  1.00  1.41           H  
ATOM    100 2HD1 LEU A   6      10.191   9.479  -1.312  1.00  1.41           H  
ATOM    101 3HD1 LEU A   6      11.303  10.693  -0.688  1.00  1.41           H  
ATOM    102 1HD2 LEU A   6       9.830  11.366   1.885  1.00  1.41           H  
ATOM    103 2HD2 LEU A   6      10.438  12.546   0.723  1.00  1.41           H  
ATOM    104 3HD2 LEU A   6       8.745  12.563   1.200  1.00  1.41           H  
ATOM    105  N   ASP A   7       6.620  14.757  -2.052  1.00  1.05           N  
ATOM    106  CA  ASP A   7       6.167  15.615  -3.134  1.00  1.05           C  
ATOM    107  C   ASP A   7       7.096  16.754  -3.507  1.00  1.05           C  
ATOM    108  O   ASP A   7       6.930  17.893  -3.072  1.00  1.05           O  
ATOM    109  CB  ASP A   7       4.805  16.225  -2.828  1.00  1.05           C  
ATOM    110  CG  ASP A   7       4.184  16.934  -4.067  1.00  1.05           C  
ATOM    111  OD1 ASP A   7       4.884  17.182  -5.047  1.00  1.05           O  
ATOM    112  OD2 ASP A   7       2.984  17.167  -4.034  1.00  1.05           O  
ATOM    113  H   ASP A   7       6.205  14.790  -1.122  1.00  1.05           H  
ATOM    114  HA  ASP A   7       6.053  14.986  -4.018  1.00  1.05           H  
ATOM    115 1HB  ASP A   7       4.131  15.473  -2.454  1.00  1.05           H  
ATOM    116 2HB  ASP A   7       4.922  16.967  -2.038  1.00  1.05           H  
ATOM    117  N   LEU A   8       8.027  16.433  -4.380  1.00  0.83           N  
ATOM    118  CA  LEU A   8       8.973  17.382  -4.944  1.00  0.83           C  
ATOM    119  C   LEU A   8       8.632  17.685  -6.387  1.00  0.83           C  
ATOM    120  O   LEU A   8       9.501  18.105  -7.163  1.00  0.83           O  
ATOM    121  CB  LEU A   8      10.396  16.865  -4.876  1.00  0.83           C  
ATOM    122  CG  LEU A   8      10.998  16.727  -3.535  1.00  0.83           C  
ATOM    123  CD1 LEU A   8      12.348  16.103  -3.652  1.00  0.83           C  
ATOM    124  CD2 LEU A   8      11.137  18.096  -2.998  1.00  0.83           C  
ATOM    125  H   LEU A   8       8.091  15.442  -4.627  1.00  0.83           H  
ATOM    126  HA  LEU A   8       8.911  18.310  -4.378  1.00  0.83           H  
ATOM    127 1HB  LEU A   8      10.425  15.884  -5.359  1.00  0.83           H  
ATOM    128 2HB  LEU A   8      11.022  17.544  -5.443  1.00  0.83           H  
ATOM    129  HG  LEU A   8      10.376  16.105  -2.883  1.00  0.83           H  
ATOM    130 1HD1 LEU A   8      12.799  16.034  -2.660  1.00  0.83           H  
ATOM    131 2HD1 LEU A   8      12.257  15.116  -4.078  1.00  0.83           H  
ATOM    132 3HD1 LEU A   8      12.966  16.721  -4.297  1.00  0.83           H  
ATOM    133 1HD2 LEU A   8      11.614  18.066  -2.045  1.00  0.83           H  
ATOM    134 2HD2 LEU A   8      11.740  18.651  -3.685  1.00  0.83           H  
ATOM    135 3HD2 LEU A   8      10.156  18.562  -2.918  1.00  0.83           H  
ATOM    136  N   GLN A   9       7.378  17.439  -6.761  1.00  0.70           N  
ATOM    137  CA  GLN A   9       6.993  17.600  -8.147  1.00  0.70           C  
ATOM    138  C   GLN A   9       7.252  19.007  -8.656  1.00  0.70           C  
ATOM    139  O   GLN A   9       6.791  19.998  -8.083  1.00  0.70           O  
ATOM    140  CB  GLN A   9       5.522  17.232  -8.329  1.00  0.70           C  
ATOM    141  CG  GLN A   9       4.994  17.312  -9.771  1.00  0.70           C  
ATOM    142  CD  GLN A   9       5.584  16.244 -10.710  1.00  0.70           C  
ATOM    143  OE1 GLN A   9       5.525  15.044 -10.410  1.00  0.70           O  
ATOM    144  NE2 GLN A   9       6.138  16.668 -11.847  1.00  0.70           N  
ATOM    145  H   GLN A   9       6.664  17.157  -6.067  1.00  0.70           H  
ATOM    146  HA  GLN A   9       7.586  16.915  -8.745  1.00  0.70           H  
ATOM    147 1HB  GLN A   9       5.361  16.217  -7.965  1.00  0.70           H  
ATOM    148 2HB  GLN A   9       4.910  17.890  -7.706  1.00  0.70           H  
ATOM    149 1HG  GLN A   9       3.913  17.188  -9.750  1.00  0.70           H  
ATOM    150 2HG  GLN A   9       5.241  18.277 -10.163  1.00  0.70           H  
ATOM    151 1HE2 GLN A   9       6.530  16.010 -12.489  1.00  0.70           H  
ATOM    152 2HE2 GLN A   9       6.166  17.662 -12.075  1.00  0.70           H  
ATOM    153  N   ASN A  10       7.973  19.066  -9.769  1.00  0.63           N  
ATOM    154  CA  ASN A  10       8.345  20.290 -10.482  1.00  0.63           C  
ATOM    155  C   ASN A  10       9.313  21.208  -9.733  1.00  0.63           C  
ATOM    156  O   ASN A  10       9.520  22.347 -10.155  1.00  0.63           O  
ATOM    157  CB  ASN A  10       7.116  21.121 -10.851  1.00  0.63           C  
ATOM    158  CG  ASN A  10       6.125  20.391 -11.715  1.00  0.63           C  
ATOM    159  OD1 ASN A  10       6.479  19.530 -12.533  1.00  0.63           O  
ATOM    160  ND2 ASN A  10       4.870  20.727 -11.551  1.00  0.63           N  
ATOM    161  H   ASN A  10       8.348  18.178 -10.114  1.00  0.63           H  
ATOM    162  HA  ASN A  10       8.848  19.994 -11.404  1.00  0.63           H  
ATOM    163 1HB  ASN A  10       6.612  21.484  -9.962  1.00  0.63           H  
ATOM    164 2HB  ASN A  10       7.448  22.003 -11.398  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10       4.155  20.288 -12.095  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10       4.626  21.429 -10.880  1.00  0.63           H  
ATOM    167  N   LYS A  11       9.958  20.723  -8.679  1.00  0.60           N  
ATOM    168  CA  LYS A  11      10.942  21.561  -7.998  1.00  0.60           C  
ATOM    169  C   LYS A  11      12.264  21.453  -8.731  1.00  0.60           C  
ATOM    170  O   LYS A  11      12.514  20.449  -9.397  1.00  0.60           O  
ATOM    171  CB  LYS A  11      11.119  21.149  -6.532  1.00  0.60           C  
ATOM    172  CG  LYS A  11       9.847  21.212  -5.699  1.00  0.60           C  
ATOM    173  CD  LYS A  11       9.308  22.622  -5.633  1.00  0.60           C  
ATOM    174  CE  LYS A  11       8.105  22.721  -4.704  1.00  0.60           C  
ATOM    175  NZ  LYS A  11       7.497  24.085  -4.740  1.00  0.60           N  
ATOM    176  H   LYS A  11       9.753  19.786  -8.326  1.00  0.60           H  
ATOM    177  HA  LYS A  11      10.619  22.605  -8.034  1.00  0.60           H  
ATOM    178 1HB  LYS A  11      11.491  20.123  -6.487  1.00  0.60           H  
ATOM    179 2HB  LYS A  11      11.864  21.794  -6.062  1.00  0.60           H  
ATOM    180 1HG  LYS A  11       9.087  20.576  -6.156  1.00  0.60           H  
ATOM    181 2HG  LYS A  11      10.046  20.848  -4.692  1.00  0.60           H  
ATOM    182 1HD  LYS A  11      10.091  23.304  -5.296  1.00  0.60           H  
ATOM    183 2HD  LYS A  11       9.004  22.929  -6.637  1.00  0.60           H  
ATOM    184 1HE  LYS A  11       7.356  21.987  -5.007  1.00  0.60           H  
ATOM    185 2HE  LYS A  11       8.422  22.501  -3.683  1.00  0.60           H  
ATOM    186 1HZ  LYS A  11       6.705  24.121  -4.116  1.00  0.60           H  
ATOM    187 2HZ  LYS A  11       8.187  24.771  -4.456  1.00  0.60           H  
ATOM    188 3HZ  LYS A  11       7.195  24.283  -5.685  1.00  0.60           H  
ATOM    189  N   ILE A  12      13.109  22.473  -8.633  1.00  0.58           N  
ATOM    190  CA  ILE A  12      14.439  22.366  -9.238  1.00  0.58           C  
ATOM    191  C   ILE A  12      15.500  22.109  -8.197  1.00  0.58           C  
ATOM    192  O   ILE A  12      15.728  22.938  -7.303  1.00  0.58           O  
ATOM    193  CB  ILE A  12      14.862  23.637  -9.996  1.00  0.58           C  
ATOM    194  CG1 ILE A  12      13.905  23.942 -11.125  1.00  0.58           C  
ATOM    195  CG2 ILE A  12      16.319  23.463 -10.522  1.00  0.58           C  
ATOM    196  CD1 ILE A  12      14.163  25.302 -11.736  1.00  0.58           C  
ATOM    197  H   ILE A  12      12.820  23.312  -8.120  1.00  0.58           H  
ATOM    198  HA  ILE A  12      14.445  21.530  -9.934  1.00  0.58           H  
ATOM    199  HB  ILE A  12      14.819  24.489  -9.315  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12      14.003  23.180 -11.897  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12      12.880  23.923 -10.742  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12      16.636  24.369 -11.047  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12      16.996  23.280  -9.688  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12      16.364  22.615 -11.212  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12      13.452  25.484 -12.539  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12      14.050  26.074 -10.965  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12      15.181  25.335 -12.137  1.00  0.58           H  
ATOM    208  N   ALA A  13      16.172  20.977  -8.334  1.00  0.57           N  
ATOM    209  CA  ALA A  13      17.223  20.636  -7.411  1.00  0.57           C  
ATOM    210  C   ALA A  13      18.557  20.607  -8.109  1.00  0.57           C  
ATOM    211  O   ALA A  13      18.671  20.098  -9.223  1.00  0.57           O  
ATOM    212  CB  ALA A  13      16.965  19.283  -6.784  1.00  0.57           C  
ATOM    213  H   ALA A  13      15.933  20.331  -9.085  1.00  0.57           H  
ATOM    214  HA  ALA A  13      17.255  21.392  -6.645  1.00  0.57           H  
ATOM    215 1HB  ALA A  13      17.772  19.071  -6.082  1.00  0.57           H  
ATOM    216 2HB  ALA A  13      16.012  19.293  -6.259  1.00  0.57           H  
ATOM    217 3HB  ALA A  13      16.941  18.525  -7.562  1.00  0.57           H  
ATOM    218  N   VAL A  14      19.566  21.098  -7.423  1.00  0.57           N  
ATOM    219  CA  VAL A  14      20.927  21.037  -7.914  1.00  0.57           C  
ATOM    220  C   VAL A  14      21.723  20.202  -6.953  1.00  0.57           C  
ATOM    221  O   VAL A  14      21.727  20.491  -5.755  1.00  0.57           O  
ATOM    222  CB  VAL A  14      21.542  22.441  -8.016  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      22.931  22.342  -8.480  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      20.726  23.307  -8.997  1.00  0.57           C  
ATOM    225  H   VAL A  14      19.365  21.551  -6.530  1.00  0.57           H  
ATOM    226  HA  VAL A  14      20.945  20.553  -8.888  1.00  0.57           H  
ATOM    227  HB  VAL A  14      21.541  22.908  -7.030  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      23.320  23.343  -8.537  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      23.522  21.748  -7.782  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      22.950  21.876  -9.466  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      21.169  24.306  -9.057  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      20.727  22.866  -9.980  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      19.701  23.386  -8.646  1.00  0.57           H  
ATOM    234  N   VAL A  15      22.355  19.155  -7.460  1.00  0.58           N  
ATOM    235  CA  VAL A  15      23.106  18.274  -6.587  1.00  0.58           C  
ATOM    236  C   VAL A  15      24.581  18.269  -7.020  1.00  0.58           C  
ATOM    237  O   VAL A  15      24.929  17.865  -8.143  1.00  0.58           O  
ATOM    238  CB  VAL A  15      22.494  16.851  -6.652  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      23.225  15.884  -5.693  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      21.012  16.895  -6.347  1.00  0.58           C  
ATOM    241  H   VAL A  15      22.300  18.968  -8.463  1.00  0.58           H  
ATOM    242  HA  VAL A  15      23.044  18.641  -5.565  1.00  0.58           H  
ATOM    243  HB  VAL A  15      22.619  16.476  -7.661  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      22.797  14.882  -5.785  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      24.286  15.839  -5.924  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      23.101  16.236  -4.677  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      20.629  15.889  -6.442  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      20.847  17.260  -5.340  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      20.501  17.545  -7.056  1.00  0.58           H  
ATOM    250  N   SER A  16      25.438  18.746  -6.122  1.00  0.60           N  
ATOM    251  CA  SER A  16      26.873  18.890  -6.378  1.00  0.60           C  
ATOM    252  C   SER A  16      27.678  17.685  -5.948  1.00  0.60           C  
ATOM    253  O   SER A  16      27.726  17.382  -4.762  1.00  0.60           O  
ATOM    254  CB  SER A  16      27.401  20.082  -5.639  1.00  0.60           C  
ATOM    255  OG  SER A  16      28.788  20.121  -5.729  1.00  0.60           O  
ATOM    256  H   SER A  16      25.062  19.041  -5.218  1.00  0.60           H  
ATOM    257  HA  SER A  16      27.020  19.029  -7.446  1.00  0.60           H  
ATOM    258 1HB  SER A  16      26.973  20.998  -6.051  1.00  0.60           H  
ATOM    259 2HB  SER A  16      27.105  20.020  -4.602  1.00  0.60           H  
ATOM    260  HG  SER A  16      29.075  19.204  -5.672  1.00  0.60           H  
ATOM    261  N   GLY A  17      28.356  17.022  -6.896  1.00  0.62           N  
ATOM    262  CA  GLY A  17      29.101  15.788  -6.596  1.00  0.62           C  
ATOM    263  C   GLY A  17      28.234  14.589  -6.987  1.00  0.62           C  
ATOM    264  O   GLY A  17      28.345  13.482  -6.453  1.00  0.62           O  
ATOM    265  H   GLY A  17      28.303  17.337  -7.866  1.00  0.62           H  
ATOM    266 1HA  GLY A  17      30.036  15.778  -7.157  1.00  0.62           H  
ATOM    267 2HA  GLY A  17      29.348  15.748  -5.534  1.00  0.62           H  
ATOM    268  N   SER A  18      27.409  14.812  -7.993  1.00  0.64           N  
ATOM    269  CA  SER A  18      26.428  13.840  -8.448  1.00  0.64           C  
ATOM    270  C   SER A  18      26.923  12.789  -9.390  1.00  0.64           C  
ATOM    271  O   SER A  18      26.130  12.046  -9.961  1.00  0.64           O  
ATOM    272  CB  SER A  18      25.321  14.523  -9.127  1.00  0.64           C  
ATOM    273  OG  SER A  18      24.642  15.329  -8.283  1.00  0.64           O  
ATOM    274  H   SER A  18      27.441  15.723  -8.452  1.00  0.64           H  
ATOM    275  HA  SER A  18      26.036  13.346  -7.574  1.00  0.64           H  
ATOM    276 1HB  SER A  18      25.725  15.119  -9.939  1.00  0.64           H  
ATOM    277 2HB  SER A  18      24.644  13.776  -9.530  1.00  0.64           H  
ATOM    278  HG  SER A  18      25.163  16.146  -8.194  1.00  0.64           H  
ATOM    279  N   THR A  19      28.213  12.771  -9.621  1.00  0.66           N  
ATOM    280  CA  THR A  19      28.771  11.801 -10.520  1.00  0.66           C  
ATOM    281  C   THR A  19      29.081  10.482  -9.817  1.00  0.66           C  
ATOM    282  O   THR A  19      29.374   9.486 -10.480  1.00  0.66           O  
ATOM    283  CB  THR A  19      30.007  12.385 -11.208  1.00  0.66           C  
ATOM    284  OG1 THR A  19      31.008  12.712 -10.235  1.00  0.66           O  
ATOM    285  CG2 THR A  19      29.589  13.636 -11.941  1.00  0.66           C  
ATOM    286  H   THR A  19      28.812  13.420  -9.133  1.00  0.66           H  
ATOM    287  HA  THR A  19      28.041  11.598 -11.291  1.00  0.66           H  
ATOM    288  HB  THR A  19      30.411  11.659 -11.915  1.00  0.66           H  
ATOM    289  HG1 THR A  19      31.141  11.953  -9.649  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      30.449  14.071 -12.452  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      28.833  13.371 -12.658  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      29.179  14.353 -11.231  1.00  0.66           H  
ATOM    293  N   SER A  20      29.018  10.455  -8.476  1.00  0.67           N  
ATOM    294  CA  SER A  20      29.334   9.200  -7.781  1.00  0.67           C  
ATOM    295  C   SER A  20      28.788   9.088  -6.352  1.00  0.67           C  
ATOM    296  O   SER A  20      28.314  10.068  -5.764  1.00  0.67           O  
ATOM    297  CB  SER A  20      30.841   8.998  -7.777  1.00  0.67           C  
ATOM    298  OG  SER A  20      31.491   9.977  -7.006  1.00  0.67           O  
ATOM    299  H   SER A  20      28.766  11.297  -7.945  1.00  0.67           H  
ATOM    300  HA  SER A  20      28.891   8.383  -8.355  1.00  0.67           H  
ATOM    301 1HB  SER A  20      31.068   8.010  -7.375  1.00  0.67           H  
ATOM    302 2HB  SER A  20      31.224   9.020  -8.794  1.00  0.67           H  
ATOM    303  HG  SER A  20      31.150   9.882  -6.116  1.00  0.67           H  
ATOM    304  N   GLY A  21      28.809   7.862  -5.813  1.00  0.67           N  
ATOM    305  CA  GLY A  21      28.478   7.597  -4.409  1.00  0.67           C  
ATOM    306  C   GLY A  21      27.122   8.150  -3.982  1.00  0.67           C  
ATOM    307  O   GLY A  21      26.090   7.905  -4.620  1.00  0.67           O  
ATOM    308  H   GLY A  21      29.164   7.080  -6.380  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      28.491   6.518  -4.245  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      29.256   8.017  -3.774  1.00  0.67           H  
ATOM    311  N   ILE A  22      27.159   8.905  -2.880  1.00  0.66           N  
ATOM    312  CA  ILE A  22      25.978   9.524  -2.300  1.00  0.66           C  
ATOM    313  C   ILE A  22      25.348  10.568  -3.205  1.00  0.66           C  
ATOM    314  O   ILE A  22      24.127  10.587  -3.347  1.00  0.66           O  
ATOM    315  CB  ILE A  22      26.297  10.172  -0.938  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      26.595   9.099   0.097  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      25.159  11.002  -0.509  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      27.167   9.627   1.392  1.00  0.66           C  
ATOM    319  H   ILE A  22      28.047   9.055  -2.429  1.00  0.66           H  
ATOM    320  HA  ILE A  22      25.240   8.750  -2.127  1.00  0.66           H  
ATOM    321  HB  ILE A  22      27.180  10.799  -1.031  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      25.674   8.558   0.320  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      27.292   8.422  -0.327  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      25.387  11.476   0.439  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      25.000  11.752  -1.252  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      24.266  10.386  -0.412  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      27.357   8.798   2.075  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      28.101  10.150   1.193  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      26.461  10.312   1.848  1.00  0.66           H  
ATOM    330  N   GLY A  23      26.145  11.439  -3.816  1.00  0.64           N  
ATOM    331  CA  GLY A  23      25.558  12.473  -4.653  1.00  0.64           C  
ATOM    332  C   GLY A  23      24.742  11.865  -5.778  1.00  0.64           C  
ATOM    333  O   GLY A  23      23.635  12.327  -6.071  1.00  0.64           O  
ATOM    334  H   GLY A  23      27.150  11.380  -3.707  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      24.916  13.104  -4.051  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      26.344  13.106  -5.057  1.00  0.64           H  
ATOM    337  N   LEU A  24      25.256  10.795  -6.382  1.00  0.62           N  
ATOM    338  CA  LEU A  24      24.505  10.156  -7.452  1.00  0.62           C  
ATOM    339  C   LEU A  24      23.216   9.557  -6.897  1.00  0.62           C  
ATOM    340  O   LEU A  24      22.143   9.733  -7.485  1.00  0.62           O  
ATOM    341  CB  LEU A  24      25.349   9.120  -8.189  1.00  0.62           C  
ATOM    342  CG  LEU A  24      24.647   8.371  -9.323  1.00  0.62           C  
ATOM    343  CD1 LEU A  24      24.143   9.357 -10.339  1.00  0.62           C  
ATOM    344  CD2 LEU A  24      25.650   7.432  -9.983  1.00  0.62           C  
ATOM    345  H   LEU A  24      26.180  10.457  -6.106  1.00  0.62           H  
ATOM    346  HA  LEU A  24      24.238  10.922  -8.180  1.00  0.62           H  
ATOM    347 1HB  LEU A  24      26.212   9.628  -8.615  1.00  0.62           H  
ATOM    348 2HB  LEU A  24      25.707   8.385  -7.463  1.00  0.62           H  
ATOM    349  HG  LEU A  24      23.806   7.810  -8.927  1.00  0.62           H  
ATOM    350 1HD1 LEU A  24      23.653   8.835 -11.161  1.00  0.62           H  
ATOM    351 2HD1 LEU A  24      23.436  10.042  -9.870  1.00  0.62           H  
ATOM    352 3HD1 LEU A  24      24.988   9.906 -10.711  1.00  0.62           H  
ATOM    353 1HD2 LEU A  24      25.167   6.894 -10.801  1.00  0.62           H  
ATOM    354 2HD2 LEU A  24      26.487   8.018 -10.376  1.00  0.62           H  
ATOM    355 3HD2 LEU A  24      26.021   6.720  -9.243  1.00  0.62           H  
ATOM    356  N   GLY A  25      23.295   8.863  -5.750  1.00  0.60           N  
ATOM    357  CA  GLY A  25      22.083   8.289  -5.161  1.00  0.60           C  
ATOM    358  C   GLY A  25      21.039   9.385  -4.891  1.00  0.60           C  
ATOM    359  O   GLY A  25      19.842   9.192  -5.131  1.00  0.60           O  
ATOM    360  H   GLY A  25      24.199   8.718  -5.292  1.00  0.60           H  
ATOM    361 1HA  GLY A  25      21.668   7.533  -5.826  1.00  0.60           H  
ATOM    362 2HA  GLY A  25      22.337   7.785  -4.225  1.00  0.60           H  
ATOM    363  N   ILE A  26      21.499  10.559  -4.447  1.00  0.59           N  
ATOM    364  CA  ILE A  26      20.617  11.692  -4.188  1.00  0.59           C  
ATOM    365  C   ILE A  26      19.956  12.180  -5.453  1.00  0.59           C  
ATOM    366  O   ILE A  26      18.747  12.427  -5.470  1.00  0.59           O  
ATOM    367  CB  ILE A  26      21.362  12.843  -3.517  1.00  0.59           C  
ATOM    368  CG1 ILE A  26      21.741  12.421  -2.110  1.00  0.59           C  
ATOM    369  CG2 ILE A  26      20.492  14.066  -3.534  1.00  0.59           C  
ATOM    370  CD1 ILE A  26      22.701  13.300  -1.483  1.00  0.59           C  
ATOM    371  H   ILE A  26      22.496  10.652  -4.253  1.00  0.59           H  
ATOM    372  HA  ILE A  26      19.835  11.371  -3.507  1.00  0.59           H  
ATOM    373  HB  ILE A  26      22.283  13.045  -4.051  1.00  0.59           H  
ATOM    374 1HG1 ILE A  26      20.858  12.415  -1.502  1.00  0.59           H  
ATOM    375 2HG1 ILE A  26      22.152  11.417  -2.139  1.00  0.59           H  
ATOM    376 1HG2 ILE A  26      21.008  14.881  -3.076  1.00  0.59           H  
ATOM    377 2HG2 ILE A  26      20.269  14.319  -4.558  1.00  0.59           H  
ATOM    378 3HG2 ILE A  26      19.565  13.866  -2.999  1.00  0.59           H  
ATOM    379 1HD1 ILE A  26      22.938  12.943  -0.486  1.00  0.59           H  
ATOM    380 2HD1 ILE A  26      23.585  13.306  -2.085  1.00  0.59           H  
ATOM    381 3HD1 ILE A  26      22.301  14.271  -1.423  1.00  0.59           H  
ATOM    382  N   ALA A  27      20.727  12.314  -6.526  1.00  0.59           N  
ATOM    383  CA  ALA A  27      20.161  12.756  -7.784  1.00  0.59           C  
ATOM    384  C   ALA A  27      19.063  11.794  -8.252  1.00  0.59           C  
ATOM    385  O   ALA A  27      18.016  12.223  -8.744  1.00  0.59           O  
ATOM    386  CB  ALA A  27      21.253  12.859  -8.826  1.00  0.59           C  
ATOM    387  H   ALA A  27      21.729  12.117  -6.456  1.00  0.59           H  
ATOM    388  HA  ALA A  27      19.711  13.735  -7.625  1.00  0.59           H  
ATOM    389 1HB  ALA A  27      20.835  13.214  -9.753  1.00  0.59           H  
ATOM    390 2HB  ALA A  27      22.021  13.558  -8.480  1.00  0.59           H  
ATOM    391 3HB  ALA A  27      21.699  11.877  -8.972  1.00  0.59           H  
ATOM    392  N   LYS A  28      19.282  10.483  -8.050  1.00  0.59           N  
ATOM    393  CA  LYS A  28      18.283   9.489  -8.440  1.00  0.59           C  
ATOM    394  C   LYS A  28      17.036   9.593  -7.569  1.00  0.59           C  
ATOM    395  O   LYS A  28      15.904   9.492  -8.064  1.00  0.59           O  
ATOM    396  CB  LYS A  28      18.851   8.071  -8.330  1.00  0.59           C  
ATOM    397  CG  LYS A  28      19.899   7.693  -9.359  1.00  0.59           C  
ATOM    398  CD  LYS A  28      20.369   6.265  -9.130  1.00  0.59           C  
ATOM    399  CE  LYS A  28      21.394   5.809 -10.157  1.00  0.59           C  
ATOM    400  NZ  LYS A  28      21.853   4.407  -9.868  1.00  0.59           N  
ATOM    401  H   LYS A  28      20.174  10.180  -7.653  1.00  0.59           H  
ATOM    402  HA  LYS A  28      17.988   9.676  -9.462  1.00  0.59           H  
ATOM    403 1HB  LYS A  28      19.303   7.942  -7.345  1.00  0.59           H  
ATOM    404 2HB  LYS A  28      18.038   7.352  -8.409  1.00  0.59           H  
ATOM    405 1HG  LYS A  28      19.471   7.770 -10.342  1.00  0.59           H  
ATOM    406 2HG  LYS A  28      20.752   8.371  -9.283  1.00  0.59           H  
ATOM    407 1HD  LYS A  28      20.809   6.188  -8.133  1.00  0.59           H  
ATOM    408 2HD  LYS A  28      19.510   5.595  -9.181  1.00  0.59           H  
ATOM    409 1HE  LYS A  28      20.945   5.840 -11.154  1.00  0.59           H  
ATOM    410 2HE  LYS A  28      22.249   6.476 -10.137  1.00  0.59           H  
ATOM    411 1HZ  LYS A  28      22.531   4.112 -10.556  1.00  0.59           H  
ATOM    412 2HZ  LYS A  28      22.272   4.372  -8.949  1.00  0.59           H  
ATOM    413 3HZ  LYS A  28      21.056   3.783  -9.898  1.00  0.59           H  
ATOM    414  N   GLY A  29      17.240   9.806  -6.269  1.00  0.60           N  
ATOM    415  CA  GLY A  29      16.156   9.932  -5.307  1.00  0.60           C  
ATOM    416  C   GLY A  29      15.262  11.116  -5.645  1.00  0.60           C  
ATOM    417  O   GLY A  29      14.038  10.987  -5.765  1.00  0.60           O  
ATOM    418  H   GLY A  29      18.201   9.857  -5.925  1.00  0.60           H  
ATOM    419 1HA  GLY A  29      15.570   9.013  -5.293  1.00  0.60           H  
ATOM    420 2HA  GLY A  29      16.581  10.062  -4.311  1.00  0.60           H  
ATOM    421  N   LEU A  30      15.881  12.277  -5.795  1.00  0.61           N  
ATOM    422  CA  LEU A  30      15.148  13.490  -6.083  1.00  0.61           C  
ATOM    423  C   LEU A  30      14.413  13.374  -7.415  1.00  0.61           C  
ATOM    424  O   LEU A  30      13.246  13.771  -7.519  1.00  0.61           O  
ATOM    425  CB  LEU A  30      16.142  14.647  -6.117  1.00  0.61           C  
ATOM    426  CG  LEU A  30      16.776  15.065  -4.776  1.00  0.61           C  
ATOM    427  CD1 LEU A  30      17.876  15.994  -5.065  1.00  0.61           C  
ATOM    428  CD2 LEU A  30      15.758  15.758  -3.896  1.00  0.61           C  
ATOM    429  H   LEU A  30      16.897  12.316  -5.697  1.00  0.61           H  
ATOM    430  HA  LEU A  30      14.420  13.657  -5.292  1.00  0.61           H  
ATOM    431 1HB  LEU A  30      16.965  14.358  -6.775  1.00  0.61           H  
ATOM    432 2HB  LEU A  30      15.653  15.518  -6.543  1.00  0.61           H  
ATOM    433  HG  LEU A  30      17.176  14.184  -4.269  1.00  0.61           H  
ATOM    434 1HD1 LEU A  30      18.357  16.302  -4.143  1.00  0.61           H  
ATOM    435 2HD1 LEU A  30      18.578  15.481  -5.698  1.00  0.61           H  
ATOM    436 3HD1 LEU A  30      17.488  16.849  -5.574  1.00  0.61           H  
ATOM    437 1HD2 LEU A  30      16.228  16.057  -2.957  1.00  0.61           H  
ATOM    438 2HD2 LEU A  30      15.379  16.642  -4.409  1.00  0.61           H  
ATOM    439 3HD2 LEU A  30      14.946  15.084  -3.692  1.00  0.61           H  
ATOM    440  N   ALA A  31      15.068  12.775  -8.423  1.00  0.62           N  
ATOM    441  CA  ALA A  31      14.432  12.576  -9.718  1.00  0.62           C  
ATOM    442  C   ALA A  31      13.215  11.652  -9.596  1.00  0.62           C  
ATOM    443  O   ALA A  31      12.155  11.925 -10.165  1.00  0.62           O  
ATOM    444  CB  ALA A  31      15.438  11.994 -10.690  1.00  0.62           C  
ATOM    445  H   ALA A  31      16.037  12.473  -8.312  1.00  0.62           H  
ATOM    446  HA  ALA A  31      14.091  13.544 -10.086  1.00  0.62           H  
ATOM    447 1HB  ALA A  31      14.977  11.864 -11.650  1.00  0.62           H  
ATOM    448 2HB  ALA A  31      16.288  12.671 -10.778  1.00  0.62           H  
ATOM    449 3HB  ALA A  31      15.783  11.028 -10.322  1.00  0.62           H  
ATOM    450  N   SER A  32      13.341  10.588  -8.788  1.00  0.62           N  
ATOM    451  CA  SER A  32      12.272   9.611  -8.579  1.00  0.62           C  
ATOM    452  C   SER A  32      11.063  10.273  -7.937  1.00  0.62           C  
ATOM    453  O   SER A  32       9.915   9.919  -8.214  1.00  0.62           O  
ATOM    454  CB  SER A  32      12.745   8.478  -7.688  1.00  0.62           C  
ATOM    455  OG  SER A  32      13.771   7.743  -8.292  1.00  0.62           O  
ATOM    456  H   SER A  32      14.236  10.407  -8.335  1.00  0.62           H  
ATOM    457  HA  SER A  32      11.975   9.204  -9.542  1.00  0.62           H  
ATOM    458 1HB  SER A  32      13.095   8.879  -6.743  1.00  0.62           H  
ATOM    459 2HB  SER A  32      11.907   7.823  -7.471  1.00  0.62           H  
ATOM    460  HG  SER A  32      14.538   8.362  -8.351  1.00  0.62           H  
ATOM    461  N   ALA A  33      11.339  11.266  -7.095  1.00  0.62           N  
ATOM    462  CA  ALA A  33      10.343  12.016  -6.346  1.00  0.62           C  
ATOM    463  C   ALA A  33       9.632  13.084  -7.198  1.00  0.62           C  
ATOM    464  O   ALA A  33       8.743  13.775  -6.697  1.00  0.62           O  
ATOM    465  CB  ALA A  33      11.010  12.657  -5.147  1.00  0.62           C  
ATOM    466  H   ALA A  33      12.323  11.471  -6.913  1.00  0.62           H  
ATOM    467  HA  ALA A  33       9.588  11.313  -5.996  1.00  0.62           H  
ATOM    468 1HB  ALA A  33      10.271  13.189  -4.552  1.00  0.62           H  
ATOM    469 2HB  ALA A  33      11.479  11.884  -4.542  1.00  0.62           H  
ATOM    470 3HB  ALA A  33      11.763  13.350  -5.495  1.00  0.62           H  
ATOM    471  N   GLY A  34      10.008  13.217  -8.479  1.00  0.61           N  
ATOM    472  CA  GLY A  34       9.375  14.172  -9.389  1.00  0.61           C  
ATOM    473  C   GLY A  34      10.112  15.500  -9.556  1.00  0.61           C  
ATOM    474  O   GLY A  34       9.591  16.432 -10.187  1.00  0.61           O  
ATOM    475  H   GLY A  34      10.751  12.631  -8.862  1.00  0.61           H  
ATOM    476 1HA  GLY A  34       9.279  13.699 -10.366  1.00  0.61           H  
ATOM    477 2HA  GLY A  34       8.359  14.368  -9.046  1.00  0.61           H  
ATOM    478  N   ALA A  35      11.310  15.615  -8.985  1.00  0.60           N  
ATOM    479  CA  ALA A  35      12.062  16.857  -9.109  1.00  0.60           C  
ATOM    480  C   ALA A  35      12.787  16.936 -10.438  1.00  0.60           C  
ATOM    481  O   ALA A  35      13.134  15.913 -11.037  1.00  0.60           O  
ATOM    482  CB  ALA A  35      13.089  16.998  -7.994  1.00  0.60           C  
ATOM    483  H   ALA A  35      11.736  14.837  -8.478  1.00  0.60           H  
ATOM    484  HA  ALA A  35      11.357  17.689  -9.047  1.00  0.60           H  
ATOM    485 1HB  ALA A  35      13.613  17.951  -8.108  1.00  0.60           H  
ATOM    486 2HB  ALA A  35      12.592  16.966  -7.035  1.00  0.60           H  
ATOM    487 3HB  ALA A  35      13.799  16.189  -8.060  1.00  0.60           H  
ATOM    488  N   THR A  36      13.049  18.156 -10.877  1.00  0.59           N  
ATOM    489  CA  THR A  36      13.955  18.378 -11.987  1.00  0.59           C  
ATOM    490  C   THR A  36      15.326  18.360 -11.337  1.00  0.59           C  
ATOM    491  O   THR A  36      15.514  19.014 -10.308  1.00  0.59           O  
ATOM    492  CB  THR A  36      13.693  19.718 -12.715  1.00  0.59           C  
ATOM    493  OG1 THR A  36      12.374  19.709 -13.284  1.00  0.59           O  
ATOM    494  CG2 THR A  36      14.744  19.960 -13.796  1.00  0.59           C  
ATOM    495  H   THR A  36      12.680  18.955 -10.372  1.00  0.59           H  
ATOM    496  HA  THR A  36      13.884  17.557 -12.696  1.00  0.59           H  
ATOM    497  HB  THR A  36      13.745  20.526 -11.991  1.00  0.59           H  
ATOM    498  HG1 THR A  36      11.727  19.630 -12.578  1.00  0.59           H  
ATOM    499 1HG2 THR A  36      14.550  20.913 -14.285  1.00  0.59           H  
ATOM    500 2HG2 THR A  36      15.737  19.983 -13.341  1.00  0.59           H  
ATOM    501 3HG2 THR A  36      14.703  19.159 -14.530  1.00  0.59           H  
ATOM    502  N   VAL A  37      16.249  17.570 -11.868  1.00  0.58           N  
ATOM    503  CA  VAL A  37      17.544  17.470 -11.203  1.00  0.58           C  
ATOM    504  C   VAL A  37      18.717  17.830 -12.073  1.00  0.58           C  
ATOM    505  O   VAL A  37      18.912  17.284 -13.168  1.00  0.58           O  
ATOM    506  CB  VAL A  37      17.773  16.070 -10.630  1.00  0.58           C  
ATOM    507  CG1 VAL A  37      19.145  15.982  -9.980  1.00  0.58           C  
ATOM    508  CG2 VAL A  37      16.702  15.747  -9.591  1.00  0.58           C  
ATOM    509  H   VAL A  37      16.034  17.072 -12.734  1.00  0.58           H  
ATOM    510  HA  VAL A  37      17.544  18.159 -10.361  1.00  0.58           H  
ATOM    511  HB  VAL A  37      17.738  15.349 -11.417  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37      19.272  14.987  -9.591  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37      19.924  16.185 -10.708  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37      19.212  16.705  -9.167  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37      16.891  14.751  -9.200  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37      16.748  16.470  -8.783  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37      15.713  15.774 -10.047  1.00  0.58           H  
ATOM    518  N   VAL A  38      19.526  18.719 -11.531  1.00  0.59           N  
ATOM    519  CA  VAL A  38      20.708  19.161 -12.197  1.00  0.59           C  
ATOM    520  C   VAL A  38      21.898  18.478 -11.546  1.00  0.59           C  
ATOM    521  O   VAL A  38      22.129  18.561 -10.334  1.00  0.59           O  
ATOM    522  CB  VAL A  38      20.777  20.667 -12.118  1.00  0.59           C  
ATOM    523  CG1 VAL A  38      22.008  21.190 -12.852  1.00  0.59           C  
ATOM    524  CG2 VAL A  38      19.425  21.164 -12.609  1.00  0.59           C  
ATOM    525  H   VAL A  38      19.280  19.129 -10.633  1.00  0.59           H  
ATOM    526  HA  VAL A  38      20.643  18.875 -13.234  1.00  0.59           H  
ATOM    527  HB  VAL A  38      20.894  20.954 -11.102  1.00  0.59           H  
ATOM    528 1HG1 VAL A  38      22.065  22.268 -12.778  1.00  0.59           H  
ATOM    529 2HG1 VAL A  38      22.900  20.755 -12.414  1.00  0.59           H  
ATOM    530 3HG1 VAL A  38      21.941  20.899 -13.903  1.00  0.59           H  
ATOM    531 1HG2 VAL A  38      19.353  22.185 -12.530  1.00  0.59           H  
ATOM    532 2HG2 VAL A  38      19.274  20.874 -13.638  1.00  0.59           H  
ATOM    533 3HG2 VAL A  38      18.642  20.731 -11.991  1.00  0.59           H  
ATOM    534  N   VAL A  39      22.602  17.741 -12.368  1.00  0.62           N  
ATOM    535  CA  VAL A  39      23.708  16.896 -11.977  1.00  0.62           C  
ATOM    536  C   VAL A  39      24.997  17.619 -12.228  1.00  0.62           C  
ATOM    537  O   VAL A  39      25.323  17.913 -13.381  1.00  0.62           O  
ATOM    538  CB  VAL A  39      23.597  15.630 -12.834  1.00  0.62           C  
ATOM    539  CG1 VAL A  39      24.691  14.626 -12.630  1.00  0.62           C  
ATOM    540  CG2 VAL A  39      22.260  14.982 -12.509  1.00  0.62           C  
ATOM    541  H   VAL A  39      22.342  17.778 -13.350  1.00  0.62           H  
ATOM    542  HA  VAL A  39      23.622  16.652 -10.916  1.00  0.62           H  
ATOM    543  HB  VAL A  39      23.643  15.925 -13.872  1.00  0.62           H  
ATOM    544 1HG1 VAL A  39      24.508  13.797 -13.304  1.00  0.62           H  
ATOM    545 2HG1 VAL A  39      25.659  15.063 -12.847  1.00  0.62           H  
ATOM    546 3HG1 VAL A  39      24.676  14.275 -11.657  1.00  0.62           H  
ATOM    547 1HG2 VAL A  39      22.134  14.110 -13.105  1.00  0.62           H  
ATOM    548 2HG2 VAL A  39      22.245  14.701 -11.455  1.00  0.62           H  
ATOM    549 3HG2 VAL A  39      21.447  15.686 -12.712  1.00  0.62           H  
ATOM    550  N   VAL A  40      25.726  17.922 -11.160  1.00  0.66           N  
ATOM    551  CA  VAL A  40      26.909  18.723 -11.354  1.00  0.66           C  
ATOM    552  C   VAL A  40      28.128  17.965 -10.857  1.00  0.66           C  
ATOM    553  O   VAL A  40      28.111  17.359  -9.769  1.00  0.66           O  
ATOM    554  CB  VAL A  40      26.800  20.053 -10.584  1.00  0.66           C  
ATOM    555  CG1 VAL A  40      27.977  20.976 -10.975  1.00  0.66           C  
ATOM    556  CG2 VAL A  40      25.431  20.643 -10.790  1.00  0.66           C  
ATOM    557  H   VAL A  40      25.415  17.681 -10.217  1.00  0.66           H  
ATOM    558  HA  VAL A  40      27.032  18.933 -12.411  1.00  0.66           H  
ATOM    559  HB  VAL A  40      26.907  19.861  -9.531  1.00  0.66           H  
ATOM    560 1HG1 VAL A  40      27.907  21.893 -10.449  1.00  0.66           H  
ATOM    561 2HG1 VAL A  40      28.930  20.504 -10.751  1.00  0.66           H  
ATOM    562 3HG1 VAL A  40      27.924  21.187 -12.041  1.00  0.66           H  
ATOM    563 1HG2 VAL A  40      25.360  21.543 -10.211  1.00  0.66           H  
ATOM    564 2HG2 VAL A  40      25.261  20.855 -11.818  1.00  0.66           H  
ATOM    565 3HG2 VAL A  40      24.675  19.936 -10.441  1.00  0.66           H  
ATOM    566  N   GLY A  41      29.186  18.027 -11.645  1.00  0.70           N  
ATOM    567  CA  GLY A  41      30.449  17.400 -11.276  1.00  0.70           C  
ATOM    568  C   GLY A  41      31.587  17.993 -12.081  1.00  0.70           C  
ATOM    569  O   GLY A  41      31.372  18.724 -13.044  1.00  0.70           O  
ATOM    570  H   GLY A  41      29.088  18.537 -12.529  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      30.634  17.543 -10.212  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      30.393  16.332 -11.455  1.00  0.70           H  
ATOM    573  N   ARG A  42      32.823  17.660 -11.722  1.00  0.74           N  
ATOM    574  CA  ARG A  42      33.964  18.305 -12.381  1.00  0.74           C  
ATOM    575  C   ARG A  42      34.535  17.590 -13.595  1.00  0.74           C  
ATOM    576  O   ARG A  42      35.748  17.390 -13.687  1.00  0.74           O  
ATOM    577  CB  ARG A  42      35.061  18.520 -11.358  1.00  0.74           C  
ATOM    578  CG  ARG A  42      34.645  19.514 -10.304  1.00  0.74           C  
ATOM    579  CD  ARG A  42      35.722  19.928  -9.333  1.00  0.74           C  
ATOM    580  NE  ARG A  42      36.104  18.921  -8.385  1.00  0.74           N  
ATOM    581  CZ  ARG A  42      37.131  19.069  -7.519  1.00  0.74           C  
ATOM    582  NH1 ARG A  42      37.866  20.182  -7.525  1.00  0.74           N  
ATOM    583  NH2 ARG A  42      37.410  18.100  -6.664  1.00  0.74           N  
ATOM    584  H   ARG A  42      32.975  17.011 -10.963  1.00  0.74           H  
ATOM    585  HA  ARG A  42      33.635  19.293 -12.713  1.00  0.74           H  
ATOM    586 1HB  ARG A  42      35.316  17.579 -10.875  1.00  0.74           H  
ATOM    587 2HB  ARG A  42      35.955  18.903 -11.850  1.00  0.74           H  
ATOM    588 1HG  ARG A  42      34.309  20.382 -10.840  1.00  0.74           H  
ATOM    589 2HG  ARG A  42      33.811  19.109  -9.734  1.00  0.74           H  
ATOM    590 1HD  ARG A  42      36.612  20.219  -9.893  1.00  0.74           H  
ATOM    591 2HD  ARG A  42      35.367  20.781  -8.762  1.00  0.74           H  
ATOM    592  HE  ARG A  42      35.571  18.063  -8.354  1.00  0.74           H  
ATOM    593 1HH1 ARG A  42      37.676  20.957  -8.199  1.00  0.74           H  
ATOM    594 2HH1 ARG A  42      38.629  20.284  -6.878  1.00  0.74           H  
ATOM    595 1HH2 ARG A  42      36.856  17.255  -6.662  1.00  0.74           H  
ATOM    596 2HH2 ARG A  42      38.183  18.199  -6.028  1.00  0.74           H  
ATOM    597  N   LYS A  43      33.634  17.198 -14.488  1.00  0.77           N  
ATOM    598  CA  LYS A  43      33.940  16.581 -15.781  1.00  0.77           C  
ATOM    599  C   LYS A  43      32.681  16.094 -16.474  1.00  0.77           C  
ATOM    600  O   LYS A  43      32.142  15.131 -15.910  1.00  0.77           O  
ATOM    601  CB  LYS A  43      34.907  15.382 -15.637  1.00  0.77           C  
ATOM    602  CG  LYS A  43      34.386  14.219 -14.775  1.00  0.77           C  
ATOM    603  CD  LYS A  43      35.445  13.117 -14.643  1.00  0.77           C  
ATOM    604  CE  LYS A  43      34.955  11.951 -13.784  1.00  0.77           C  
ATOM    605  NZ  LYS A  43      36.006  10.901 -13.621  1.00  0.77           N  
ATOM    606  H   LYS A  43      32.677  17.468 -14.271  1.00  0.77           H  
ATOM    607  HA  LYS A  43      34.399  17.339 -16.421  1.00  0.77           H  
ATOM    608 1HB  LYS A  43      35.089  14.971 -16.626  1.00  0.77           H  
ATOM    609 2HB  LYS A  43      35.874  15.688 -15.266  1.00  0.77           H  
ATOM    610 1HG  LYS A  43      34.133  14.584 -13.780  1.00  0.77           H  
ATOM    611 2HG  LYS A  43      33.501  13.811 -15.222  1.00  0.77           H  
ATOM    612 1HD  LYS A  43      35.701  12.743 -15.635  1.00  0.77           H  
ATOM    613 2HD  LYS A  43      36.344  13.536 -14.189  1.00  0.77           H  
ATOM    614 1HE  LYS A  43      34.672  12.326 -12.801  1.00  0.77           H  
ATOM    615 2HE  LYS A  43      34.083  11.502 -14.256  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43      35.647  10.149 -13.050  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43      36.269  10.538 -14.527  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43      36.817  11.305 -13.174  1.00  0.77           H  
ATOM    619  N   GLN A  44      32.829  16.020 -17.795  1.00  0.77           N  
ATOM    620  CA  GLN A  44      31.609  16.224 -18.546  1.00  0.77           C  
ATOM    621  C   GLN A  44      31.102  14.829 -18.670  1.00  0.77           C  
ATOM    622  O   GLN A  44      29.930  14.548 -18.487  1.00  0.77           O  
ATOM    623  CB  GLN A  44      31.843  16.844 -19.925  1.00  0.77           C  
ATOM    624  CG  GLN A  44      30.549  17.060 -20.782  1.00  0.77           C  
ATOM    625  CD  GLN A  44      29.522  18.086 -20.248  1.00  0.77           C  
ATOM    626  OE1 GLN A  44      29.862  19.243 -19.976  1.00  0.77           O  
ATOM    627  NE2 GLN A  44      28.253  17.675 -20.127  1.00  0.77           N  
ATOM    628  H   GLN A  44      33.316  15.199 -18.129  1.00  0.77           H  
ATOM    629  HA  GLN A  44      30.900  16.823 -17.972  1.00  0.77           H  
ATOM    630 1HB  GLN A  44      32.329  17.818 -19.801  1.00  0.77           H  
ATOM    631 2HB  GLN A  44      32.517  16.212 -20.500  1.00  0.77           H  
ATOM    632 1HG  GLN A  44      30.852  17.385 -21.774  1.00  0.77           H  
ATOM    633 2HG  GLN A  44      30.032  16.095 -20.861  1.00  0.77           H  
ATOM    634 1HE2 GLN A  44      27.554  18.306 -19.808  1.00  0.77           H  
ATOM    635 2HE2 GLN A  44      27.966  16.706 -20.367  1.00  0.77           H  
ATOM    636  N   ALA A  45      32.050  13.938 -18.929  1.00  0.75           N  
ATOM    637  CA  ALA A  45      31.768  12.524 -19.103  1.00  0.75           C  
ATOM    638  C   ALA A  45      31.161  11.913 -17.843  1.00  0.75           C  
ATOM    639  O   ALA A  45      30.325  11.015 -17.920  1.00  0.75           O  
ATOM    640  CB  ALA A  45      33.042  11.788 -19.469  1.00  0.75           C  
ATOM    641  H   ALA A  45      32.998  14.272 -19.025  1.00  0.75           H  
ATOM    642  HA  ALA A  45      31.044  12.422 -19.913  1.00  0.75           H  
ATOM    643 1HB  ALA A  45      32.818  10.732 -19.624  1.00  0.75           H  
ATOM    644 2HB  ALA A  45      33.457  12.210 -20.383  1.00  0.75           H  
ATOM    645 3HB  ALA A  45      33.764  11.890 -18.661  1.00  0.75           H  
ATOM    646  N   GLY A  46      31.608  12.374 -16.669  1.00  0.71           N  
ATOM    647  CA  GLY A  46      31.127  11.843 -15.399  1.00  0.71           C  
ATOM    648  C   GLY A  46      29.684  12.237 -15.246  1.00  0.71           C  
ATOM    649  O   GLY A  46      28.831  11.445 -14.835  1.00  0.71           O  
ATOM    650  H   GLY A  46      32.243  13.163 -16.643  1.00  0.71           H  
ATOM    651 1HA  GLY A  46      31.228  10.758 -15.382  1.00  0.71           H  
ATOM    652 2HA  GLY A  46      31.711  12.255 -14.578  1.00  0.71           H  
ATOM    653  N   VAL A  47      29.426  13.488 -15.586  1.00  0.68           N  
ATOM    654  CA  VAL A  47      28.100  14.049 -15.494  1.00  0.68           C  
ATOM    655  C   VAL A  47      27.159  13.400 -16.500  1.00  0.68           C  
ATOM    656  O   VAL A  47      26.049  13.016 -16.138  1.00  0.68           O  
ATOM    657  CB  VAL A  47      28.176  15.561 -15.697  1.00  0.68           C  
ATOM    658  CG1 VAL A  47      26.833  16.125 -15.774  1.00  0.68           C  
ATOM    659  CG2 VAL A  47      28.954  16.181 -14.549  1.00  0.68           C  
ATOM    660  H   VAL A  47      30.205  14.069 -15.906  1.00  0.68           H  
ATOM    661  HA  VAL A  47      27.706  13.864 -14.499  1.00  0.68           H  
ATOM    662  HB  VAL A  47      28.679  15.773 -16.640  1.00  0.68           H  
ATOM    663 1HG1 VAL A  47      26.926  17.187 -15.929  1.00  0.68           H  
ATOM    664 2HG1 VAL A  47      26.303  15.671 -16.609  1.00  0.68           H  
ATOM    665 3HG1 VAL A  47      26.295  15.937 -14.858  1.00  0.68           H  
ATOM    666 1HG2 VAL A  47      29.025  17.258 -14.689  1.00  0.68           H  
ATOM    667 2HG2 VAL A  47      28.439  15.971 -13.613  1.00  0.68           H  
ATOM    668 3HG2 VAL A  47      29.957  15.755 -14.519  1.00  0.68           H  
ATOM    669  N   ASP A  48      27.603  13.243 -17.754  1.00  0.64           N  
ATOM    670  CA  ASP A  48      26.765  12.633 -18.780  1.00  0.64           C  
ATOM    671  C   ASP A  48      26.425  11.193 -18.410  1.00  0.64           C  
ATOM    672  O   ASP A  48      25.278  10.761 -18.569  1.00  0.64           O  
ATOM    673  CB  ASP A  48      27.475  12.628 -20.139  1.00  0.64           C  
ATOM    674  CG  ASP A  48      27.635  14.027 -20.815  1.00  0.64           C  
ATOM    675  OD1 ASP A  48      27.014  14.984 -20.391  1.00  0.64           O  
ATOM    676  OD2 ASP A  48      28.372  14.102 -21.774  1.00  0.64           O  
ATOM    677  H   ASP A  48      28.530  13.571 -17.997  1.00  0.64           H  
ATOM    678  HA  ASP A  48      25.840  13.203 -18.859  1.00  0.64           H  
ATOM    679 1HB  ASP A  48      28.472  12.203 -20.006  1.00  0.64           H  
ATOM    680 2HB  ASP A  48      26.938  11.972 -20.821  1.00  0.64           H  
ATOM    681  N   GLU A  49      27.410  10.451 -17.887  1.00  0.62           N  
ATOM    682  CA  GLU A  49      27.153   9.088 -17.461  1.00  0.62           C  
ATOM    683  C   GLU A  49      26.141   9.078 -16.321  1.00  0.62           C  
ATOM    684  O   GLU A  49      25.206   8.275 -16.323  1.00  0.62           O  
ATOM    685  CB  GLU A  49      28.446   8.365 -17.065  1.00  0.62           C  
ATOM    686  CG  GLU A  49      28.199   6.953 -16.602  1.00  0.62           C  
ATOM    687  CD  GLU A  49      29.412   6.098 -16.288  1.00  0.62           C  
ATOM    688  OE1 GLU A  49      30.523   6.520 -16.498  1.00  0.62           O  
ATOM    689  OE2 GLU A  49      29.194   5.005 -15.793  1.00  0.62           O  
ATOM    690  H   GLU A  49      28.355  10.826 -17.792  1.00  0.62           H  
ATOM    691  HA  GLU A  49      26.717   8.545 -18.299  1.00  0.62           H  
ATOM    692 1HB  GLU A  49      29.130   8.344 -17.911  1.00  0.62           H  
ATOM    693 2HB  GLU A  49      28.936   8.914 -16.257  1.00  0.62           H  
ATOM    694 1HG  GLU A  49      27.658   7.066 -15.696  1.00  0.62           H  
ATOM    695 2HG  GLU A  49      27.559   6.441 -17.319  1.00  0.62           H  
ATOM    696  N   ALA A  50      26.310   9.986 -15.352  1.00  0.61           N  
ATOM    697  CA  ALA A  50      25.382  10.061 -14.236  1.00  0.61           C  
ATOM    698  C   ALA A  50      23.972  10.354 -14.736  1.00  0.61           C  
ATOM    699  O   ALA A  50      23.020   9.697 -14.302  1.00  0.61           O  
ATOM    700  CB  ALA A  50      25.851  11.140 -13.290  1.00  0.61           C  
ATOM    701  H   ALA A  50      27.110  10.617 -15.373  1.00  0.61           H  
ATOM    702  HA  ALA A  50      25.372   9.108 -13.719  1.00  0.61           H  
ATOM    703 1HB  ALA A  50      25.187  11.224 -12.447  1.00  0.61           H  
ATOM    704 2HB  ALA A  50      26.842  10.881 -12.958  1.00  0.61           H  
ATOM    705 3HB  ALA A  50      25.882  12.079 -13.810  1.00  0.61           H  
ATOM    706  N   ILE A  51      23.833  11.250 -15.715  1.00  0.60           N  
ATOM    707  CA  ILE A  51      22.523  11.541 -16.285  1.00  0.60           C  
ATOM    708  C   ILE A  51      21.924  10.293 -16.911  1.00  0.60           C  
ATOM    709  O   ILE A  51      20.738   9.998 -16.722  1.00  0.60           O  
ATOM    710  CB  ILE A  51      22.617  12.646 -17.360  1.00  0.60           C  
ATOM    711  CG1 ILE A  51      22.979  13.986 -16.751  1.00  0.60           C  
ATOM    712  CG2 ILE A  51      21.282  12.746 -18.092  1.00  0.60           C  
ATOM    713  CD1 ILE A  51      21.880  14.526 -15.954  1.00  0.60           C  
ATOM    714  H   ILE A  51      24.650  11.767 -16.041  1.00  0.60           H  
ATOM    715  HA  ILE A  51      21.864  11.881 -15.491  1.00  0.60           H  
ATOM    716  HB  ILE A  51      23.398  12.392 -18.071  1.00  0.60           H  
ATOM    717 1HG1 ILE A  51      23.823  13.860 -16.092  1.00  0.60           H  
ATOM    718 2HG1 ILE A  51      23.247  14.696 -17.532  1.00  0.60           H  
ATOM    719 1HG2 ILE A  51      21.348  13.510 -18.863  1.00  0.60           H  
ATOM    720 2HG2 ILE A  51      21.048  11.785 -18.551  1.00  0.60           H  
ATOM    721 3HG2 ILE A  51      20.502  13.010 -17.387  1.00  0.60           H  
ATOM    722 1HD1 ILE A  51      22.163  15.467 -15.518  1.00  0.60           H  
ATOM    723 2HD1 ILE A  51      21.035  14.676 -16.612  1.00  0.60           H  
ATOM    724 3HD1 ILE A  51      21.619  13.822 -15.184  1.00  0.60           H  
ATOM    725  N   ALA A  52      22.740   9.536 -17.648  1.00  0.60           N  
ATOM    726  CA  ALA A  52      22.259   8.314 -18.273  1.00  0.60           C  
ATOM    727  C   ALA A  52      21.773   7.304 -17.237  1.00  0.60           C  
ATOM    728  O   ALA A  52      20.706   6.714 -17.402  1.00  0.60           O  
ATOM    729  CB  ALA A  52      23.361   7.691 -19.117  1.00  0.60           C  
ATOM    730  H   ALA A  52      23.708   9.829 -17.790  1.00  0.60           H  
ATOM    731  HA  ALA A  52      21.418   8.575 -18.914  1.00  0.60           H  
ATOM    732 1HB  ALA A  52      22.981   6.794 -19.604  1.00  0.60           H  
ATOM    733 2HB  ALA A  52      23.689   8.408 -19.868  1.00  0.60           H  
ATOM    734 3HB  ALA A  52      24.200   7.427 -18.479  1.00  0.60           H  
ATOM    735  N   HIS A  53      22.492   7.165 -16.121  1.00  0.60           N  
ATOM    736  CA  HIS A  53      22.083   6.190 -15.112  1.00  0.60           C  
ATOM    737  C   HIS A  53      20.801   6.617 -14.417  1.00  0.60           C  
ATOM    738  O   HIS A  53      19.931   5.789 -14.105  1.00  0.60           O  
ATOM    739  CB  HIS A  53      23.166   5.994 -14.044  1.00  0.60           C  
ATOM    740  CG  HIS A  53      24.358   5.257 -14.496  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      24.313   3.944 -14.928  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      25.634   5.633 -14.561  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      25.534   3.559 -15.265  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      26.358   4.566 -15.054  1.00  0.60           N  
ATOM    745  H   HIS A  53      23.363   7.691 -16.014  1.00  0.60           H  
ATOM    746  HA  HIS A  53      21.898   5.228 -15.593  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      23.496   6.978 -13.691  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      22.743   5.472 -13.193  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      26.016   6.610 -14.279  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      25.811   2.580 -15.652  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      27.384   4.580 -15.230  1.00  0.60           H  
ATOM    752  N   ILE A  54      20.677   7.919 -14.167  1.00  0.60           N  
ATOM    753  CA  ILE A  54      19.506   8.420 -13.476  1.00  0.60           C  
ATOM    754  C   ILE A  54      18.290   8.268 -14.362  1.00  0.60           C  
ATOM    755  O   ILE A  54      17.255   7.791 -13.904  1.00  0.60           O  
ATOM    756  CB  ILE A  54      19.647   9.902 -13.149  1.00  0.60           C  
ATOM    757  CG1 ILE A  54      20.745  10.146 -12.151  1.00  0.60           C  
ATOM    758  CG2 ILE A  54      18.319  10.365 -12.517  1.00  0.60           C  
ATOM    759  CD1 ILE A  54      21.133  11.583 -12.108  1.00  0.60           C  
ATOM    760  H   ILE A  54      21.424   8.563 -14.428  1.00  0.60           H  
ATOM    761  HA  ILE A  54      19.352   7.851 -12.572  1.00  0.60           H  
ATOM    762  HB  ILE A  54      19.877  10.460 -14.045  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54      20.409   9.869 -11.166  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54      21.602   9.543 -12.402  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54      18.390  11.417 -12.260  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54      17.497  10.210 -13.209  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54      18.135   9.792 -11.633  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54      21.930  11.720 -11.384  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54      21.486  11.874 -13.093  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54      20.271  12.189 -11.833  1.00  0.60           H  
ATOM    771  N   ARG A  55      18.410   8.662 -15.632  1.00  0.61           N  
ATOM    772  CA  ARG A  55      17.278   8.599 -16.541  1.00  0.61           C  
ATOM    773  C   ARG A  55      16.862   7.149 -16.775  1.00  0.61           C  
ATOM    774  O   ARG A  55      15.682   6.841 -16.827  1.00  0.61           O  
ATOM    775  CB  ARG A  55      17.605   9.249 -17.876  1.00  0.61           C  
ATOM    776  CG  ARG A  55      16.425   9.350 -18.828  1.00  0.61           C  
ATOM    777  CD  ARG A  55      15.385  10.288 -18.243  1.00  0.61           C  
ATOM    778  NE  ARG A  55      14.237  10.493 -19.111  1.00  0.61           N  
ATOM    779  CZ  ARG A  55      14.145  11.443 -20.058  1.00  0.61           C  
ATOM    780  NH1 ARG A  55      15.148  12.271 -20.278  1.00  0.61           N  
ATOM    781  NH2 ARG A  55      13.035  11.543 -20.765  1.00  0.61           N  
ATOM    782  H   ARG A  55      19.297   9.041 -15.969  1.00  0.61           H  
ATOM    783  HA  ARG A  55      16.440   9.134 -16.092  1.00  0.61           H  
ATOM    784 1HB  ARG A  55      18.000  10.237 -17.720  1.00  0.61           H  
ATOM    785 2HB  ARG A  55      18.388   8.668 -18.371  1.00  0.61           H  
ATOM    786 1HG  ARG A  55      16.752   9.742 -19.789  1.00  0.61           H  
ATOM    787 2HG  ARG A  55      15.972   8.365 -18.962  1.00  0.61           H  
ATOM    788 1HD  ARG A  55      15.016   9.865 -17.306  1.00  0.61           H  
ATOM    789 2HD  ARG A  55      15.834  11.261 -18.040  1.00  0.61           H  
ATOM    790  HE  ARG A  55      13.417   9.898 -18.975  1.00  0.61           H  
ATOM    791 1HH1 ARG A  55      15.990  12.194 -19.729  1.00  0.61           H  
ATOM    792 2HH1 ARG A  55      15.067  12.982 -20.987  1.00  0.61           H  
ATOM    793 1HH2 ARG A  55      12.265  10.905 -20.582  1.00  0.61           H  
ATOM    794 2HH2 ARG A  55      12.948  12.252 -21.470  1.00  0.61           H  
ATOM    795  N   GLN A  56      17.819   6.229 -16.897  1.00  0.62           N  
ATOM    796  CA  GLN A  56      17.442   4.831 -17.086  1.00  0.62           C  
ATOM    797  C   GLN A  56      16.695   4.311 -15.855  1.00  0.62           C  
ATOM    798  O   GLN A  56      15.705   3.586 -15.979  1.00  0.62           O  
ATOM    799  CB  GLN A  56      18.693   3.981 -17.342  1.00  0.62           C  
ATOM    800  CG  GLN A  56      19.350   4.227 -18.693  1.00  0.62           C  
ATOM    801  CD  GLN A  56      20.717   3.566 -18.805  1.00  0.62           C  
ATOM    802  OE1 GLN A  56      21.315   3.146 -17.808  1.00  0.62           O  
ATOM    803  NE2 GLN A  56      21.227   3.478 -20.030  1.00  0.62           N  
ATOM    804  H   GLN A  56      18.807   6.486 -16.882  1.00  0.62           H  
ATOM    805  HA  GLN A  56      16.778   4.761 -17.946  1.00  0.62           H  
ATOM    806 1HB  GLN A  56      19.437   4.198 -16.570  1.00  0.62           H  
ATOM    807 2HB  GLN A  56      18.439   2.926 -17.267  1.00  0.62           H  
ATOM    808 1HG  GLN A  56      18.711   3.795 -19.461  1.00  0.62           H  
ATOM    809 2HG  GLN A  56      19.452   5.290 -18.865  1.00  0.62           H  
ATOM    810 1HE2 GLN A  56      22.123   3.058 -20.169  1.00  0.62           H  
ATOM    811 2HE2 GLN A  56      20.714   3.832 -20.811  1.00  0.62           H  
ATOM    812  N   SER A  57      17.154   4.714 -14.662  1.00  0.63           N  
ATOM    813  CA  SER A  57      16.530   4.319 -13.405  1.00  0.63           C  
ATOM    814  C   SER A  57      15.142   4.954 -13.245  1.00  0.63           C  
ATOM    815  O   SER A  57      14.212   4.321 -12.734  1.00  0.63           O  
ATOM    816  CB  SER A  57      17.415   4.736 -12.247  1.00  0.63           C  
ATOM    817  OG  SER A  57      18.652   4.069 -12.293  1.00  0.63           O  
ATOM    818  H   SER A  57      17.994   5.292 -14.611  1.00  0.63           H  
ATOM    819  HA  SER A  57      16.419   3.235 -13.400  1.00  0.63           H  
ATOM    820 1HB  SER A  57      17.580   5.811 -12.279  1.00  0.63           H  
ATOM    821 2HB  SER A  57      16.911   4.511 -11.311  1.00  0.63           H  
ATOM    822  HG  SER A  57      19.138   4.484 -13.050  1.00  0.63           H  
ATOM    823  N   VAL A  58      15.022   6.214 -13.677  1.00  0.64           N  
ATOM    824  CA  VAL A  58      13.800   7.002 -13.607  1.00  0.64           C  
ATOM    825  C   VAL A  58      13.458   7.625 -14.973  1.00  0.64           C  
ATOM    826  O   VAL A  58      13.681   8.824 -15.152  1.00  0.64           O  
ATOM    827  CB  VAL A  58      13.984   8.175 -12.636  1.00  0.64           C  
ATOM    828  CG1 VAL A  58      12.650   8.897 -12.459  1.00  0.64           C  
ATOM    829  CG2 VAL A  58      14.561   7.712 -11.321  1.00  0.64           C  
ATOM    830  H   VAL A  58      15.848   6.662 -14.060  1.00  0.64           H  
ATOM    831  HA  VAL A  58      12.986   6.369 -13.259  1.00  0.64           H  
ATOM    832  HB  VAL A  58      14.680   8.884 -13.082  1.00  0.64           H  
ATOM    833 1HG1 VAL A  58      12.785   9.755 -11.806  1.00  0.64           H  
ATOM    834 2HG1 VAL A  58      12.287   9.236 -13.425  1.00  0.64           H  
ATOM    835 3HG1 VAL A  58      11.923   8.217 -12.019  1.00  0.64           H  
ATOM    836 1HG2 VAL A  58      14.698   8.572 -10.667  1.00  0.64           H  
ATOM    837 2HG2 VAL A  58      13.880   7.001 -10.853  1.00  0.64           H  
ATOM    838 3HG2 VAL A  58      15.524   7.238 -11.491  1.00  0.64           H  
ATOM    839  N   PRO A  59      12.836   6.887 -15.909  1.00  0.65           N  
ATOM    840  CA  PRO A  59      12.574   7.273 -17.298  1.00  0.65           C  
ATOM    841  C   PRO A  59      11.787   8.567 -17.495  1.00  0.65           C  
ATOM    842  O   PRO A  59      11.852   9.174 -18.566  1.00  0.65           O  
ATOM    843  CB  PRO A  59      11.755   6.085 -17.812  1.00  0.65           C  
ATOM    844  CG  PRO A  59      12.167   4.928 -16.939  1.00  0.65           C  
ATOM    845  CD  PRO A  59      12.379   5.526 -15.581  1.00  0.65           C  
ATOM    846  HA  PRO A  59      13.529   7.329 -17.839  1.00  0.65           H  
ATOM    847 1HB  PRO A  59      10.679   6.316 -17.745  1.00  0.65           H  
ATOM    848 2HB  PRO A  59      11.980   5.913 -18.873  1.00  0.65           H  
ATOM    849 1HG  PRO A  59      11.399   4.143 -16.944  1.00  0.65           H  
ATOM    850 2HG  PRO A  59      13.095   4.469 -17.327  1.00  0.65           H  
ATOM    851 1HD  PRO A  59      11.449   5.551 -15.000  1.00  0.65           H  
ATOM    852 2HD  PRO A  59      13.155   4.942 -15.101  1.00  0.65           H  
ATOM    853  N   GLU A  60      11.024   8.978 -16.489  1.00  0.64           N  
ATOM    854  CA  GLU A  60      10.219  10.191 -16.582  1.00  0.64           C  
ATOM    855  C   GLU A  60      10.951  11.438 -16.072  1.00  0.64           C  
ATOM    856  O   GLU A  60      10.403  12.541 -16.096  1.00  0.64           O  
ATOM    857  CB  GLU A  60       8.915  10.002 -15.802  1.00  0.64           C  
ATOM    858  CG  GLU A  60       8.004   8.911 -16.365  1.00  0.64           C  
ATOM    859  CD  GLU A  60       6.732   8.713 -15.563  1.00  0.64           C  
ATOM    860  OE1 GLU A  60       6.555   9.389 -14.578  1.00  0.64           O  
ATOM    861  OE2 GLU A  60       5.941   7.881 -15.944  1.00  0.64           O  
ATOM    862  H   GLU A  60      11.003   8.449 -15.632  1.00  0.64           H  
ATOM    863  HA  GLU A  60       9.972  10.356 -17.631  1.00  0.64           H  
ATOM    864 1HB  GLU A  60       9.148   9.749 -14.768  1.00  0.64           H  
ATOM    865 2HB  GLU A  60       8.357  10.937 -15.795  1.00  0.64           H  
ATOM    866 1HG  GLU A  60       7.738   9.171 -17.389  1.00  0.64           H  
ATOM    867 2HG  GLU A  60       8.561   7.973 -16.392  1.00  0.64           H  
ATOM    868  N   ALA A  61      12.168  11.261 -15.569  1.00  0.63           N  
ATOM    869  CA  ALA A  61      12.923  12.363 -14.986  1.00  0.63           C  
ATOM    870  C   ALA A  61      13.279  13.462 -15.966  1.00  0.63           C  
ATOM    871  O   ALA A  61      13.632  13.204 -17.118  1.00  0.63           O  
ATOM    872  CB  ALA A  61      14.211  11.858 -14.397  1.00  0.63           C  
ATOM    873  H   ALA A  61      12.592  10.334 -15.576  1.00  0.63           H  
ATOM    874  HA  ALA A  61      12.313  12.799 -14.195  1.00  0.63           H  
ATOM    875 1HB  ALA A  61      14.731  12.687 -13.936  1.00  0.63           H  
ATOM    876 2HB  ALA A  61      13.998  11.107 -13.658  1.00  0.63           H  
ATOM    877 3HB  ALA A  61      14.829  11.426 -15.181  1.00  0.63           H  
ATOM    878  N   SER A  62      13.279  14.687 -15.455  1.00  0.62           N  
ATOM    879  CA  SER A  62      13.750  15.842 -16.197  1.00  0.62           C  
ATOM    880  C   SER A  62      15.121  16.173 -15.635  1.00  0.62           C  
ATOM    881  O   SER A  62      15.232  16.591 -14.479  1.00  0.62           O  
ATOM    882  CB  SER A  62      12.795  17.005 -16.022  1.00  0.62           C  
ATOM    883  OG  SER A  62      13.263  18.151 -16.675  1.00  0.62           O  
ATOM    884  H   SER A  62      12.949  14.818 -14.508  1.00  0.62           H  
ATOM    885  HA  SER A  62      13.844  15.590 -17.254  1.00  0.62           H  
ATOM    886 1HB  SER A  62      11.817  16.732 -16.417  1.00  0.62           H  
ATOM    887 2HB  SER A  62      12.670  17.216 -14.961  1.00  0.62           H  
ATOM    888  HG  SER A  62      12.618  18.841 -16.492  1.00  0.62           H  
ATOM    889  N   LEU A  63      16.155  15.895 -16.416  1.00  0.61           N  
ATOM    890  CA  LEU A  63      17.517  16.029 -15.929  1.00  0.61           C  
ATOM    891  C   LEU A  63      18.367  16.974 -16.772  1.00  0.61           C  
ATOM    892  O   LEU A  63      18.174  17.075 -17.987  1.00  0.61           O  
ATOM    893  CB  LEU A  63      18.175  14.656 -15.936  1.00  0.61           C  
ATOM    894  CG  LEU A  63      17.482  13.579 -15.201  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      18.173  12.309 -15.509  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      17.501  13.878 -13.724  1.00  0.61           C  
ATOM    897  H   LEU A  63      15.987  15.569 -17.357  1.00  0.61           H  
ATOM    898  HA  LEU A  63      17.484  16.410 -14.913  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      18.327  14.335 -16.964  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      19.132  14.767 -15.458  1.00  0.61           H  
ATOM    901  HG  LEU A  63      16.456  13.497 -15.552  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      17.672  11.502 -15.015  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      18.142  12.150 -16.576  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      19.210  12.365 -15.181  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      16.998  13.090 -13.182  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      18.535  13.956 -13.379  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      16.988  14.822 -13.548  1.00  0.61           H  
ATOM    908  N   ARG A  64      19.350  17.601 -16.135  1.00  0.60           N  
ATOM    909  CA  ARG A  64      20.340  18.424 -16.836  1.00  0.60           C  
ATOM    910  C   ARG A  64      21.737  18.250 -16.262  1.00  0.60           C  
ATOM    911  O   ARG A  64      21.915  18.263 -15.050  1.00  0.60           O  
ATOM    912  CB  ARG A  64      19.989  19.902 -16.777  1.00  0.60           C  
ATOM    913  CG  ARG A  64      21.012  20.791 -17.483  1.00  0.60           C  
ATOM    914  CD  ARG A  64      20.660  22.224 -17.493  1.00  0.60           C  
ATOM    915  NE  ARG A  64      21.679  22.987 -18.201  1.00  0.60           N  
ATOM    916  CZ  ARG A  64      21.617  24.304 -18.469  1.00  0.60           C  
ATOM    917  NH1 ARG A  64      20.581  25.013 -18.083  1.00  0.60           N  
ATOM    918  NH2 ARG A  64      22.610  24.884 -19.122  1.00  0.60           N  
ATOM    919  H   ARG A  64      19.400  17.494 -15.119  1.00  0.60           H  
ATOM    920  HA  ARG A  64      20.359  18.118 -17.883  1.00  0.60           H  
ATOM    921 1HB  ARG A  64      19.015  20.072 -17.233  1.00  0.60           H  
ATOM    922 2HB  ARG A  64      19.933  20.224 -15.745  1.00  0.60           H  
ATOM    923 1HG  ARG A  64      21.968  20.713 -16.966  1.00  0.60           H  
ATOM    924 2HG  ARG A  64      21.133  20.460 -18.514  1.00  0.60           H  
ATOM    925 1HD  ARG A  64      19.703  22.376 -17.991  1.00  0.60           H  
ATOM    926 2HD  ARG A  64      20.603  22.596 -16.467  1.00  0.60           H  
ATOM    927  HE  ARG A  64      22.501  22.481 -18.515  1.00  0.60           H  
ATOM    928 1HH1 ARG A  64      19.819  24.573 -17.570  1.00  0.60           H  
ATOM    929 2HH1 ARG A  64      20.541  26.007 -18.282  1.00  0.60           H  
ATOM    930 1HH2 ARG A  64      23.408  24.334 -19.418  1.00  0.60           H  
ATOM    931 2HH2 ARG A  64      22.571  25.872 -19.325  1.00  0.60           H  
ATOM    932  N   GLY A  65      22.730  18.066 -17.121  1.00  0.60           N  
ATOM    933  CA  GLY A  65      24.094  17.976 -16.613  1.00  0.60           C  
ATOM    934  C   GLY A  65      24.848  19.308 -16.710  1.00  0.60           C  
ATOM    935  O   GLY A  65      24.695  20.034 -17.699  1.00  0.60           O  
ATOM    936  H   GLY A  65      22.549  18.023 -18.115  1.00  0.60           H  
ATOM    937 1HA  GLY A  65      24.086  17.632 -15.581  1.00  0.60           H  
ATOM    938 2HA  GLY A  65      24.624  17.224 -17.192  1.00  0.60           H  
ATOM    939  N   VAL A  66      25.692  19.588 -15.709  1.00  0.60           N  
ATOM    940  CA  VAL A  66      26.564  20.766 -15.687  1.00  0.60           C  
ATOM    941  C   VAL A  66      28.012  20.399 -15.318  1.00  0.60           C  
ATOM    942  O   VAL A  66      28.264  19.692 -14.336  1.00  0.60           O  
ATOM    943  CB  VAL A  66      26.046  21.845 -14.693  1.00  0.60           C  
ATOM    944  CG1 VAL A  66      26.994  23.044 -14.668  1.00  0.60           C  
ATOM    945  CG2 VAL A  66      24.624  22.287 -15.070  1.00  0.60           C  
ATOM    946  H   VAL A  66      25.713  18.948 -14.914  1.00  0.60           H  
ATOM    947  HA  VAL A  66      26.571  21.202 -16.686  1.00  0.60           H  
ATOM    948  HB  VAL A  66      26.043  21.429 -13.717  1.00  0.60           H  
ATOM    949 1HG1 VAL A  66      26.643  23.776 -13.956  1.00  0.60           H  
ATOM    950 2HG1 VAL A  66      27.983  22.713 -14.377  1.00  0.60           H  
ATOM    951 3HG1 VAL A  66      27.041  23.499 -15.655  1.00  0.60           H  
ATOM    952 1HG2 VAL A  66      24.270  23.028 -14.355  1.00  0.60           H  
ATOM    953 2HG2 VAL A  66      24.628  22.720 -16.071  1.00  0.60           H  
ATOM    954 3HG2 VAL A  66      23.961  21.432 -15.055  1.00  0.60           H  
ATOM    955  N   ASP A  67      28.957  20.866 -16.124  1.00  0.61           N  
ATOM    956  CA  ASP A  67      30.379  20.678 -15.846  1.00  0.61           C  
ATOM    957  C   ASP A  67      30.881  21.922 -15.127  1.00  0.61           C  
ATOM    958  O   ASP A  67      30.917  23.007 -15.713  1.00  0.61           O  
ATOM    959  CB  ASP A  67      31.171  20.400 -17.127  1.00  0.61           C  
ATOM    960  CG  ASP A  67      32.706  20.136 -16.919  1.00  0.61           C  
ATOM    961  OD1 ASP A  67      33.212  20.384 -15.855  1.00  0.61           O  
ATOM    962  OD2 ASP A  67      33.337  19.676 -17.847  1.00  0.61           O  
ATOM    963  H   ASP A  67      28.685  21.402 -16.938  1.00  0.61           H  
ATOM    964  HA  ASP A  67      30.502  19.824 -15.178  1.00  0.61           H  
ATOM    965 1HB  ASP A  67      30.753  19.516 -17.602  1.00  0.61           H  
ATOM    966 2HB  ASP A  67      31.047  21.227 -17.825  1.00  0.61           H  
ATOM    967  N   ALA A  68      31.157  21.802 -13.835  1.00  0.62           N  
ATOM    968  CA  ALA A  68      31.558  22.982 -13.079  1.00  0.62           C  
ATOM    969  C   ALA A  68      32.377  22.659 -11.844  1.00  0.62           C  
ATOM    970  O   ALA A  68      32.011  21.810 -11.030  1.00  0.62           O  
ATOM    971  CB  ALA A  68      30.325  23.757 -12.649  1.00  0.62           C  
ATOM    972  H   ALA A  68      31.134  20.869 -13.420  1.00  0.62           H  
ATOM    973  HA  ALA A  68      32.169  23.605 -13.731  1.00  0.62           H  
ATOM    974 1HB  ALA A  68      30.635  24.648 -12.115  1.00  0.62           H  
ATOM    975 2HB  ALA A  68      29.745  24.049 -13.522  1.00  0.62           H  
ATOM    976 3HB  ALA A  68      29.719  23.138 -12.001  1.00  0.62           H  
ATOM    977  N   ASP A  69      33.454  23.422 -11.661  1.00  0.62           N  
ATOM    978  CA  ASP A  69      34.259  23.317 -10.459  1.00  0.62           C  
ATOM    979  C   ASP A  69      33.810  24.353  -9.464  1.00  0.62           C  
ATOM    980  O   ASP A  69      34.195  25.521  -9.536  1.00  0.62           O  
ATOM    981  CB  ASP A  69      35.745  23.415 -10.758  1.00  0.62           C  
ATOM    982  CG  ASP A  69      36.555  23.222  -9.507  1.00  0.62           C  
ATOM    983  OD1 ASP A  69      36.069  23.564  -8.446  1.00  0.62           O  
ATOM    984  OD2 ASP A  69      37.599  22.618  -9.573  1.00  0.62           O  
ATOM    985  H   ASP A  69      33.711  24.084 -12.379  1.00  0.62           H  
ATOM    986  HA  ASP A  69      34.073  22.360  -9.998  1.00  0.62           H  
ATOM    987 1HB  ASP A  69      36.031  22.657 -11.490  1.00  0.62           H  
ATOM    988 2HB  ASP A  69      35.975  24.396 -11.180  1.00  0.62           H  
ATOM    989  N   LEU A  70      33.030  23.902  -8.505  1.00  0.63           N  
ATOM    990  CA  LEU A  70      32.299  24.765  -7.605  1.00  0.63           C  
ATOM    991  C   LEU A  70      33.160  25.299  -6.460  1.00  0.63           C  
ATOM    992  O   LEU A  70      32.651  25.942  -5.522  1.00  0.63           O  
ATOM    993  CB  LEU A  70      31.124  23.950  -7.097  1.00  0.63           C  
ATOM    994  CG  LEU A  70      30.257  23.430  -8.260  1.00  0.63           C  
ATOM    995  CD1 LEU A  70      29.180  22.598  -7.715  1.00  0.63           C  
ATOM    996  CD2 LEU A  70      29.761  24.566  -9.099  1.00  0.63           C  
ATOM    997  H   LEU A  70      32.853  22.907  -8.471  1.00  0.63           H  
ATOM    998  HA  LEU A  70      31.923  25.615  -8.178  1.00  0.63           H  
ATOM    999 1HB  LEU A  70      31.493  23.097  -6.529  1.00  0.63           H  
ATOM   1000 2HB  LEU A  70      30.505  24.569  -6.452  1.00  0.63           H  
ATOM   1001  HG  LEU A  70      30.872  22.783  -8.889  1.00  0.63           H  
ATOM   1002 1HD1 LEU A  70      28.595  22.181  -8.478  1.00  0.63           H  
ATOM   1003 2HD1 LEU A  70      29.641  21.810  -7.149  1.00  0.63           H  
ATOM   1004 3HD1 LEU A  70      28.551  23.185  -7.087  1.00  0.63           H  
ATOM   1005 1HD2 LEU A  70      29.181  24.176  -9.921  1.00  0.63           H  
ATOM   1006 2HD2 LEU A  70      29.150  25.209  -8.514  1.00  0.63           H  
ATOM   1007 3HD2 LEU A  70      30.606  25.121  -9.491  1.00  0.63           H  
ATOM   1008  N   THR A  71      34.466  25.002  -6.519  1.00  0.64           N  
ATOM   1009  CA  THR A  71      35.394  25.496  -5.527  1.00  0.64           C  
ATOM   1010  C   THR A  71      35.918  26.840  -6.030  1.00  0.64           C  
ATOM   1011  O   THR A  71      36.560  27.585  -5.286  1.00  0.64           O  
ATOM   1012  CB  THR A  71      36.552  24.519  -5.259  1.00  0.64           C  
ATOM   1013  OG1 THR A  71      37.443  24.450  -6.367  1.00  0.64           O  
ATOM   1014  CG2 THR A  71      35.949  23.157  -5.081  1.00  0.64           C  
ATOM   1015  H   THR A  71      34.848  24.445  -7.297  1.00  0.64           H  
ATOM   1016  HA  THR A  71      34.863  25.655  -4.592  1.00  0.64           H  
ATOM   1017  HB  THR A  71      37.098  24.811  -4.362  1.00  0.64           H  
ATOM   1018  HG1 THR A  71      36.962  24.146  -7.158  1.00  0.64           H  
ATOM   1019 1HG2 THR A  71      36.727  22.449  -4.904  1.00  0.64           H  
ATOM   1020 2HG2 THR A  71      35.262  23.172  -4.250  1.00  0.64           H  
ATOM   1021 3HG2 THR A  71      35.413  22.881  -5.988  1.00  0.64           H  
ATOM   1022  N   THR A  72      35.605  27.160  -7.294  1.00  0.65           N  
ATOM   1023  CA  THR A  72      36.034  28.414  -7.882  1.00  0.65           C  
ATOM   1024  C   THR A  72      34.836  29.333  -8.063  1.00  0.65           C  
ATOM   1025  O   THR A  72      33.692  28.882  -8.194  1.00  0.65           O  
ATOM   1026  CB  THR A  72      36.698  28.170  -9.248  1.00  0.65           C  
ATOM   1027  OG1 THR A  72      35.732  27.617 -10.174  1.00  0.65           O  
ATOM   1028  CG2 THR A  72      37.834  27.173  -9.085  1.00  0.65           C  
ATOM   1029  H   THR A  72      35.079  26.508  -7.876  1.00  0.65           H  
ATOM   1030  HA  THR A  72      36.746  28.898  -7.215  1.00  0.65           H  
ATOM   1031  HB  THR A  72      37.083  29.107  -9.644  1.00  0.65           H  
ATOM   1032  HG1 THR A  72      35.417  26.739  -9.838  1.00  0.65           H  
ATOM   1033 1HG2 THR A  72      38.306  26.991 -10.050  1.00  0.65           H  
ATOM   1034 2HG2 THR A  72      38.571  27.569  -8.388  1.00  0.65           H  
ATOM   1035 3HG2 THR A  72      37.437  26.230  -8.696  1.00  0.65           H  
ATOM   1036  N   GLU A  73      35.101  30.630  -8.174  1.00  0.66           N  
ATOM   1037  CA  GLU A  73      34.010  31.564  -8.400  1.00  0.66           C  
ATOM   1038  C   GLU A  73      33.392  31.345  -9.776  1.00  0.66           C  
ATOM   1039  O   GLU A  73      32.180  31.471  -9.946  1.00  0.66           O  
ATOM   1040  CB  GLU A  73      34.508  33.005  -8.289  1.00  0.66           C  
ATOM   1041  CG  GLU A  73      34.970  33.453  -6.884  1.00  0.66           C  
ATOM   1042  CD  GLU A  73      33.891  33.425  -5.824  1.00  0.66           C  
ATOM   1043  OE1 GLU A  73      32.826  33.941  -6.061  1.00  0.66           O  
ATOM   1044  OE2 GLU A  73      34.144  32.895  -4.755  1.00  0.66           O  
ATOM   1045  H   GLU A  73      36.049  30.967  -8.074  1.00  0.66           H  
ATOM   1046  HA  GLU A  73      33.243  31.395  -7.649  1.00  0.66           H  
ATOM   1047 1HB  GLU A  73      35.346  33.147  -8.973  1.00  0.66           H  
ATOM   1048 2HB  GLU A  73      33.716  33.682  -8.607  1.00  0.66           H  
ATOM   1049 1HG  GLU A  73      35.781  32.799  -6.565  1.00  0.66           H  
ATOM   1050 2HG  GLU A  73      35.367  34.464  -6.957  1.00  0.66           H  
ATOM   1051  N   GLN A  74      34.240  31.013 -10.755  1.00  0.67           N  
ATOM   1052  CA  GLN A  74      33.792  30.823 -12.127  1.00  0.67           C  
ATOM   1053  C   GLN A  74      32.931  29.581 -12.290  1.00  0.67           C  
ATOM   1054  O   GLN A  74      31.907  29.620 -12.975  1.00  0.67           O  
ATOM   1055  CB  GLN A  74      34.997  30.734 -13.065  1.00  0.67           C  
ATOM   1056  CG  GLN A  74      35.764  32.039 -13.217  1.00  0.67           C  
ATOM   1057  CD  GLN A  74      36.999  31.892 -14.094  1.00  0.67           C  
ATOM   1058  OE1 GLN A  74      37.591  30.812 -14.184  1.00  0.67           O  
ATOM   1059  NE2 GLN A  74      37.393  32.981 -14.746  1.00  0.67           N  
ATOM   1060  H   GLN A  74      35.218  30.909 -10.534  1.00  0.67           H  
ATOM   1061  HA  GLN A  74      33.194  31.687 -12.413  1.00  0.67           H  
ATOM   1062 1HB  GLN A  74      35.688  29.976 -12.690  1.00  0.67           H  
ATOM   1063 2HB  GLN A  74      34.667  30.414 -14.052  1.00  0.67           H  
ATOM   1064 1HG  GLN A  74      35.108  32.780 -13.671  1.00  0.67           H  
ATOM   1065 2HG  GLN A  74      36.081  32.375 -12.230  1.00  0.67           H  
ATOM   1066 1HE2 GLN A  74      38.199  32.946 -15.338  1.00  0.67           H  
ATOM   1067 2HE2 GLN A  74      36.885  33.836 -14.645  1.00  0.67           H  
ATOM   1068  N   GLY A  75      33.319  28.481 -11.646  1.00  0.68           N  
ATOM   1069  CA  GLY A  75      32.535  27.262 -11.748  1.00  0.68           C  
ATOM   1070  C   GLY A  75      31.174  27.479 -11.128  1.00  0.68           C  
ATOM   1071  O   GLY A  75      30.146  27.129 -11.717  1.00  0.68           O  
ATOM   1072  H   GLY A  75      34.168  28.461 -11.082  1.00  0.68           H  
ATOM   1073 1HA  GLY A  75      32.422  26.991 -12.798  1.00  0.68           H  
ATOM   1074 2HA  GLY A  75      33.044  26.450 -11.263  1.00  0.68           H  
ATOM   1075  N   ALA A  76      31.160  28.037  -9.919  1.00  0.70           N  
ATOM   1076  CA  ALA A  76      29.902  28.290  -9.254  1.00  0.70           C  
ATOM   1077  C   ALA A  76      29.044  29.239 -10.078  1.00  0.70           C  
ATOM   1078  O   ALA A  76      27.836  29.032 -10.201  1.00  0.70           O  
ATOM   1079  CB  ALA A  76      30.160  28.848  -7.885  1.00  0.70           C  
ATOM   1080  H   ALA A  76      32.035  28.301  -9.457  1.00  0.70           H  
ATOM   1081  HA  ALA A  76      29.363  27.355  -9.162  1.00  0.70           H  
ATOM   1082 1HB  ALA A  76      29.219  29.023  -7.369  1.00  0.70           H  
ATOM   1083 2HB  ALA A  76      30.763  28.134  -7.322  1.00  0.70           H  
ATOM   1084 3HB  ALA A  76      30.702  29.781  -8.001  1.00  0.70           H  
ATOM   1085  N   ALA A  77      29.670  30.257 -10.689  1.00  0.71           N  
ATOM   1086  CA  ALA A  77      28.931  31.185 -11.525  1.00  0.71           C  
ATOM   1087  C   ALA A  77      28.313  30.466 -12.716  1.00  0.71           C  
ATOM   1088  O   ALA A  77      27.169  30.746 -13.075  1.00  0.71           O  
ATOM   1089  CB  ALA A  77      29.843  32.293 -12.012  1.00  0.71           C  
ATOM   1090  H   ALA A  77      30.664  30.421 -10.551  1.00  0.71           H  
ATOM   1091  HA  ALA A  77      28.129  31.615 -10.927  1.00  0.71           H  
ATOM   1092 1HB  ALA A  77      29.275  32.994 -12.619  1.00  0.71           H  
ATOM   1093 2HB  ALA A  77      30.268  32.813 -11.153  1.00  0.71           H  
ATOM   1094 3HB  ALA A  77      30.644  31.864 -12.606  1.00  0.71           H  
ATOM   1095  N   ALA A  78      29.049  29.520 -13.318  1.00  0.71           N  
ATOM   1096  CA  ALA A  78      28.532  28.758 -14.450  1.00  0.71           C  
ATOM   1097  C   ALA A  78      27.310  27.955 -14.043  1.00  0.71           C  
ATOM   1098  O   ALA A  78      26.318  27.892 -14.776  1.00  0.71           O  
ATOM   1099  CB  ALA A  78      29.598  27.822 -14.991  1.00  0.71           C  
ATOM   1100  H   ALA A  78      30.003  29.347 -12.999  1.00  0.71           H  
ATOM   1101  HA  ALA A  78      28.240  29.462 -15.228  1.00  0.71           H  
ATOM   1102 1HB  ALA A  78      29.207  27.275 -15.846  1.00  0.71           H  
ATOM   1103 2HB  ALA A  78      30.468  28.404 -15.294  1.00  0.71           H  
ATOM   1104 3HB  ALA A  78      29.889  27.117 -14.217  1.00  0.71           H  
ATOM   1105  N   LEU A  79      27.366  27.378 -12.844  1.00  0.72           N  
ATOM   1106  CA  LEU A  79      26.251  26.605 -12.336  1.00  0.72           C  
ATOM   1107  C   LEU A  79      25.061  27.507 -12.110  1.00  0.72           C  
ATOM   1108  O   LEU A  79      23.943  27.188 -12.526  1.00  0.72           O  
ATOM   1109  CB  LEU A  79      26.641  25.873 -11.054  1.00  0.72           C  
ATOM   1110  CG  LEU A  79      25.547  25.069 -10.410  1.00  0.72           C  
ATOM   1111  CD1 LEU A  79      25.029  24.053 -11.411  1.00  0.72           C  
ATOM   1112  CD2 LEU A  79      26.135  24.391  -9.184  1.00  0.72           C  
ATOM   1113  H   LEU A  79      28.223  27.458 -12.292  1.00  0.72           H  
ATOM   1114  HA  LEU A  79      25.976  25.866 -13.083  1.00  0.72           H  
ATOM   1115 1HB  LEU A  79      27.465  25.203 -11.283  1.00  0.72           H  
ATOM   1116 2HB  LEU A  79      26.989  26.605 -10.327  1.00  0.72           H  
ATOM   1117  HG  LEU A  79      24.724  25.722 -10.114  1.00  0.72           H  
ATOM   1118 1HD1 LEU A  79      24.239  23.462 -10.962  1.00  0.72           H  
ATOM   1119 2HD1 LEU A  79      24.631  24.575 -12.282  1.00  0.72           H  
ATOM   1120 3HD1 LEU A  79      25.843  23.405 -11.716  1.00  0.72           H  
ATOM   1121 1HD2 LEU A  79      25.411  23.801  -8.677  1.00  0.72           H  
ATOM   1122 2HD2 LEU A  79      26.943  23.757  -9.491  1.00  0.72           H  
ATOM   1123 3HD2 LEU A  79      26.503  25.149  -8.517  1.00  0.72           H  
ATOM   1124  N   PHE A  80      25.298  28.645 -11.466  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      24.231  29.582 -11.203  1.00  0.71           C  
ATOM   1126  C   PHE A  80      23.605  30.006 -12.518  1.00  0.71           C  
ATOM   1127  O   PHE A  80      22.395  30.028 -12.650  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      24.723  30.807 -10.461  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      23.614  31.717 -10.075  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      22.858  31.428  -8.947  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      23.302  32.840 -10.818  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80      21.822  32.240  -8.568  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      22.257  33.661 -10.437  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80      21.518  33.356  -9.307  1.00  0.71           C  
ATOM   1135  H   PHE A  80      26.242  28.855 -11.139  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      23.470  29.092 -10.602  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      25.260  30.502  -9.560  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      25.423  31.358 -11.088  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      23.098  30.542  -8.360  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      23.889  33.070 -11.710  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80      21.233  31.999  -7.680  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      22.013  34.545 -11.025  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80      20.690  33.996  -9.002  1.00  0.71           H  
ATOM   1144  N   ALA A  81      24.427  30.351 -13.505  1.00  0.71           N  
ATOM   1145  CA  ALA A  81      23.906  30.780 -14.792  1.00  0.71           C  
ATOM   1146  C   ALA A  81      23.036  29.705 -15.426  1.00  0.71           C  
ATOM   1147  O   ALA A  81      21.995  30.007 -16.013  1.00  0.71           O  
ATOM   1148  CB  ALA A  81      25.056  31.103 -15.730  1.00  0.71           C  
ATOM   1149  H   ALA A  81      25.432  30.326 -13.360  1.00  0.71           H  
ATOM   1150  HA  ALA A  81      23.296  31.668 -14.632  1.00  0.71           H  
ATOM   1151 1HB  ALA A  81      24.663  31.441 -16.686  1.00  0.71           H  
ATOM   1152 2HB  ALA A  81      25.676  31.883 -15.289  1.00  0.71           H  
ATOM   1153 3HB  ALA A  81      25.657  30.207 -15.880  1.00  0.71           H  
ATOM   1154  N   ALA A  82      23.446  28.441 -15.302  1.00  0.70           N  
ATOM   1155  CA  ALA A  82      22.656  27.349 -15.846  1.00  0.70           C  
ATOM   1156  C   ALA A  82      21.300  27.238 -15.154  1.00  0.70           C  
ATOM   1157  O   ALA A  82      20.273  27.040 -15.810  1.00  0.70           O  
ATOM   1158  CB  ALA A  82      23.411  26.031 -15.680  1.00  0.70           C  
ATOM   1159  H   ALA A  82      24.335  28.235 -14.842  1.00  0.70           H  
ATOM   1160  HA  ALA A  82      22.486  27.546 -16.902  1.00  0.70           H  
ATOM   1161 1HB  ALA A  82      22.835  25.219 -16.091  1.00  0.70           H  
ATOM   1162 2HB  ALA A  82      24.373  26.095 -16.187  1.00  0.70           H  
ATOM   1163 3HB  ALA A  82      23.578  25.843 -14.622  1.00  0.70           H  
ATOM   1164  N   GLU A  83      21.313  27.381 -13.825  1.00  0.68           N  
ATOM   1165  CA  GLU A  83      20.130  27.210 -12.988  1.00  0.68           C  
ATOM   1166  C   GLU A  83      19.987  28.257 -11.889  1.00  0.68           C  
ATOM   1167  O   GLU A  83      20.074  27.876 -10.729  1.00  0.68           O  
ATOM   1168  CB  GLU A  83      20.216  25.863 -12.284  1.00  0.68           C  
ATOM   1169  CG  GLU A  83      20.237  24.711 -13.186  1.00  0.68           C  
ATOM   1170  CD  GLU A  83      18.911  24.450 -13.887  1.00  0.68           C  
ATOM   1171  OE1 GLU A  83      17.902  24.952 -13.450  1.00  0.68           O  
ATOM   1172  OE2 GLU A  83      18.923  23.737 -14.867  1.00  0.68           O  
ATOM   1173  H   GLU A  83      22.209  27.570 -13.371  1.00  0.68           H  
ATOM   1174  HA  GLU A  83      19.253  27.220 -13.629  1.00  0.68           H  
ATOM   1175 1HB  GLU A  83      21.128  25.828 -11.681  1.00  0.68           H  
ATOM   1176 2HB  GLU A  83      19.369  25.748 -11.605  1.00  0.68           H  
ATOM   1177 1HG  GLU A  83      21.015  24.822 -13.927  1.00  0.68           H  
ATOM   1178 2HG  GLU A  83      20.520  23.902 -12.572  1.00  0.68           H  
ATOM   1179  N   PRO A  84      19.691  29.533 -12.181  1.00  0.66           N  
ATOM   1180  CA  PRO A  84      19.696  30.654 -11.239  1.00  0.66           C  
ATOM   1181  C   PRO A  84      18.595  30.600 -10.175  1.00  0.66           C  
ATOM   1182  O   PRO A  84      18.646  31.314  -9.167  1.00  0.66           O  
ATOM   1183  CB  PRO A  84      19.504  31.858 -12.170  1.00  0.66           C  
ATOM   1184  CG  PRO A  84      18.779  31.303 -13.381  1.00  0.66           C  
ATOM   1185  CD  PRO A  84      19.320  29.899 -13.556  1.00  0.66           C  
ATOM   1186  HA  PRO A  84      20.685  30.692 -10.766  1.00  0.66           H  
ATOM   1187 1HB  PRO A  84      18.944  32.645 -11.649  1.00  0.66           H  
ATOM   1188 2HB  PRO A  84      20.488  32.275 -12.431  1.00  0.66           H  
ATOM   1189 1HG  PRO A  84      17.696  31.322 -13.215  1.00  0.66           H  
ATOM   1190 2HG  PRO A  84      18.978  31.936 -14.258  1.00  0.66           H  
ATOM   1191 1HD  PRO A  84      18.531  29.254 -13.950  1.00  0.66           H  
ATOM   1192 2HD  PRO A  84      20.209  29.911 -14.202  1.00  0.66           H  
ATOM   1193  N   LYS A  85      17.585  29.770 -10.417  1.00  0.63           N  
ATOM   1194  CA  LYS A  85      16.422  29.660  -9.547  1.00  0.63           C  
ATOM   1195  C   LYS A  85      16.259  28.293  -8.893  1.00  0.63           C  
ATOM   1196  O   LYS A  85      15.151  27.772  -8.834  1.00  0.63           O  
ATOM   1197  CB  LYS A  85      15.142  30.026 -10.299  1.00  0.63           C  
ATOM   1198  CG  LYS A  85      15.071  31.492 -10.846  1.00  0.63           C  
ATOM   1199  CD  LYS A  85      15.015  32.546  -9.700  1.00  0.63           C  
ATOM   1200  CE  LYS A  85      14.807  33.983 -10.240  1.00  0.63           C  
ATOM   1201  NZ  LYS A  85      14.749  35.021  -9.126  1.00  0.63           N  
ATOM   1202  H   LYS A  85      17.613  29.193 -11.244  1.00  0.63           H  
ATOM   1203  HA  LYS A  85      16.540  30.378  -8.739  1.00  0.63           H  
ATOM   1204 1HB  LYS A  85      15.021  29.352 -11.146  1.00  0.63           H  
ATOM   1205 2HB  LYS A  85      14.283  29.874  -9.639  1.00  0.63           H  
ATOM   1206 1HG  LYS A  85      15.941  31.696 -11.465  1.00  0.63           H  
ATOM   1207 2HG  LYS A  85      14.179  31.601 -11.462  1.00  0.63           H  
ATOM   1208 1HD  LYS A  85      14.196  32.302  -9.016  1.00  0.63           H  
ATOM   1209 2HD  LYS A  85      15.950  32.522  -9.142  1.00  0.63           H  
ATOM   1210 1HE  LYS A  85      15.624  34.236 -10.914  1.00  0.63           H  
ATOM   1211 2HE  LYS A  85      13.869  34.015 -10.793  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  85      14.600  35.944  -9.498  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  85      13.985  34.802  -8.502  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  85      15.611  35.040  -8.595  1.00  0.63           H  
ATOM   1215  N   ALA A  86      17.351  27.674  -8.453  1.00  0.60           N  
ATOM   1216  CA  ALA A  86      17.208  26.380  -7.782  1.00  0.60           C  
ATOM   1217  C   ALA A  86      16.312  26.541  -6.568  1.00  0.60           C  
ATOM   1218  O   ALA A  86      16.408  27.544  -5.859  1.00  0.60           O  
ATOM   1219  CB  ALA A  86      18.547  25.831  -7.315  1.00  0.60           C  
ATOM   1220  H   ALA A  86      18.259  28.110  -8.555  1.00  0.60           H  
ATOM   1221  HA  ALA A  86      16.745  25.679  -8.475  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86      18.393  24.864  -6.825  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86      19.201  25.709  -8.174  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86      18.998  26.519  -6.612  1.00  0.60           H  
ATOM   1225  N   ASP A  87      15.470  25.547  -6.304  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      14.628  25.578  -5.119  1.00  0.58           C  
ATOM   1227  C   ASP A  87      15.357  24.820  -4.026  1.00  0.58           C  
ATOM   1228  O   ASP A  87      15.256  25.152  -2.845  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      13.291  24.867  -5.367  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      12.402  25.472  -6.450  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      12.060  26.621  -6.380  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      12.076  24.746  -7.370  1.00  0.58           O  
ATOM   1233  H   ASP A  87      15.432  24.738  -6.915  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      14.466  26.609  -4.802  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      13.490  23.822  -5.626  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      12.736  24.867  -4.446  1.00  0.58           H  
ATOM   1237  N   ILE A  88      16.068  23.777  -4.452  1.00  0.56           N  
ATOM   1238  CA  ILE A  88      16.788  22.866  -3.579  1.00  0.56           C  
ATOM   1239  C   ILE A  88      18.262  22.770  -3.992  1.00  0.56           C  
ATOM   1240  O   ILE A  88      18.582  22.634  -5.175  1.00  0.56           O  
ATOM   1241  CB  ILE A  88      16.134  21.472  -3.634  1.00  0.56           C  
ATOM   1242  CG1 ILE A  88      14.675  21.561  -3.199  1.00  0.56           C  
ATOM   1243  CG2 ILE A  88      16.904  20.481  -2.746  1.00  0.56           C  
ATOM   1244  CD1 ILE A  88      13.876  20.386  -3.608  1.00  0.56           C  
ATOM   1245  H   ILE A  88      16.080  23.584  -5.452  1.00  0.56           H  
ATOM   1246  HA  ILE A  88      16.729  23.240  -2.566  1.00  0.56           H  
ATOM   1247  HB  ILE A  88      16.134  21.123  -4.648  1.00  0.56           H  
ATOM   1248 1HG1 ILE A  88      14.642  21.643  -2.112  1.00  0.56           H  
ATOM   1249 2HG1 ILE A  88      14.205  22.425  -3.623  1.00  0.56           H  
ATOM   1250 1HG2 ILE A  88      16.437  19.500  -2.801  1.00  0.56           H  
ATOM   1251 2HG2 ILE A  88      17.929  20.409  -3.090  1.00  0.56           H  
ATOM   1252 3HG2 ILE A  88      16.893  20.835  -1.710  1.00  0.56           H  
ATOM   1253 1HD1 ILE A  88      12.864  20.525  -3.252  1.00  0.56           H  
ATOM   1254 2HD1 ILE A  88      13.873  20.309  -4.698  1.00  0.56           H  
ATOM   1255 3HD1 ILE A  88      14.290  19.492  -3.202  1.00  0.56           H  
ATOM   1256  N   LEU A  89      19.150  22.891  -3.031  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      20.582  22.780  -3.276  1.00  0.56           C  
ATOM   1258  C   LEU A  89      21.167  21.713  -2.375  1.00  0.56           C  
ATOM   1259  O   LEU A  89      21.007  21.801  -1.159  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      21.247  24.123  -2.979  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      22.754  24.196  -3.059  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      23.231  23.967  -4.514  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      23.180  25.554  -2.493  1.00  0.56           C  
ATOM   1264  H   LEU A  89      18.810  23.051  -2.084  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      20.756  22.497  -4.315  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      20.848  24.862  -3.675  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      20.969  24.421  -1.972  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      23.189  23.401  -2.446  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      24.315  24.013  -4.549  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      22.899  22.980  -4.853  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      22.813  24.730  -5.162  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      24.246  25.621  -2.501  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      22.757  26.347  -3.079  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      22.833  25.654  -1.478  1.00  0.56           H  
ATOM   1275  N   VAL A  90      21.813  20.703  -2.952  1.00  0.56           N  
ATOM   1276  CA  VAL A  90      22.387  19.648  -2.133  1.00  0.56           C  
ATOM   1277  C   VAL A  90      23.901  19.590  -2.361  1.00  0.56           C  
ATOM   1278  O   VAL A  90      24.371  19.418  -3.492  1.00  0.56           O  
ATOM   1279  CB  VAL A  90      21.778  18.281  -2.460  1.00  0.56           C  
ATOM   1280  CG1 VAL A  90      22.389  17.274  -1.534  1.00  0.56           C  
ATOM   1281  CG2 VAL A  90      20.260  18.313  -2.356  1.00  0.56           C  
ATOM   1282  H   VAL A  90      21.894  20.666  -3.964  1.00  0.56           H  
ATOM   1283  HA  VAL A  90      22.198  19.867  -1.086  1.00  0.56           H  
ATOM   1284  HB  VAL A  90      22.054  18.003  -3.461  1.00  0.56           H  
ATOM   1285 1HG1 VAL A  90      22.001  16.333  -1.764  1.00  0.56           H  
ATOM   1286 2HG1 VAL A  90      23.462  17.271  -1.649  1.00  0.56           H  
ATOM   1287 3HG1 VAL A  90      22.142  17.531  -0.502  1.00  0.56           H  
ATOM   1288 1HG2 VAL A  90      19.861  17.332  -2.592  1.00  0.56           H  
ATOM   1289 2HG2 VAL A  90      19.967  18.591  -1.348  1.00  0.56           H  
ATOM   1290 3HG2 VAL A  90      19.872  19.042  -3.063  1.00  0.56           H  
ATOM   1291  N   ASN A  91      24.660  19.760  -1.285  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      26.112  19.821  -1.387  1.00  0.59           C  
ATOM   1293  C   ASN A  91      26.836  18.521  -0.953  1.00  0.59           C  
ATOM   1294  O   ASN A  91      26.972  18.242   0.244  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      26.589  21.041  -0.607  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      25.953  22.341  -1.144  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      25.906  22.578  -2.353  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      25.472  23.173  -0.256  1.00  0.59           N  
ATOM   1299  H   ASN A  91      24.203  19.887  -0.381  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      26.366  19.982  -2.431  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      26.328  20.933   0.443  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      27.675  21.121  -0.673  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      25.052  24.032  -0.552  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      25.520  22.958   0.721  1.00  0.59           H  
ATOM   1305  N   ASN A  92      27.275  17.705  -1.941  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      27.944  16.409  -1.703  1.00  0.63           C  
ATOM   1307  C   ASN A  92      29.417  16.435  -2.106  1.00  0.63           C  
ATOM   1308  O   ASN A  92      30.053  15.388  -2.229  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      27.312  15.310  -2.530  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      26.028  14.978  -2.194  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      25.790  14.189  -1.298  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      25.130  15.583  -2.882  1.00  0.63           N  
ATOM   1313  H   ASN A  92      27.152  17.962  -2.921  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      27.891  16.170  -0.641  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      27.340  15.513  -3.565  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      27.913  14.415  -2.393  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      24.159  15.413  -2.703  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      25.436  16.237  -3.584  1.00  0.63           H  
ATOM   1319  N   LEU A  93      29.950  17.618  -2.339  1.00  0.69           N  
ATOM   1320  CA  LEU A  93      31.331  17.752  -2.781  1.00  0.69           C  
ATOM   1321  C   LEU A  93      32.278  17.631  -1.596  1.00  0.69           C  
ATOM   1322  O   LEU A  93      32.043  18.241  -0.554  1.00  0.69           O  
ATOM   1323  CB  LEU A  93      31.524  19.086  -3.507  1.00  0.69           C  
ATOM   1324  CG  LEU A  93      32.887  19.314  -4.128  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93      33.110  18.319  -5.258  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93      32.996  20.755  -4.644  1.00  0.69           C  
ATOM   1327  H   LEU A  93      29.382  18.441  -2.213  1.00  0.69           H  
ATOM   1328  HA  LEU A  93      31.551  16.946  -3.479  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93      30.785  19.165  -4.295  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93      31.356  19.895  -2.794  1.00  0.69           H  
ATOM   1331  HG  LEU A  93      33.619  19.146  -3.389  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93      34.101  18.473  -5.685  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93      33.036  17.305  -4.867  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93      32.352  18.468  -6.026  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93      33.983  20.913  -5.073  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93      32.235  20.934  -5.401  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93      32.849  21.443  -3.812  1.00  0.69           H  
ATOM   1338  N   GLY A  94      33.324  16.819  -1.725  1.00  0.78           N  
ATOM   1339  CA  GLY A  94      34.253  16.697  -0.614  1.00  0.78           C  
ATOM   1340  C   GLY A  94      35.391  15.704  -0.811  1.00  0.78           C  
ATOM   1341  O   GLY A  94      35.375  14.866  -1.715  1.00  0.78           O  
ATOM   1342  H   GLY A  94      33.475  16.311  -2.582  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94      34.659  17.672  -0.364  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      33.679  16.382   0.253  1.00  0.78           H  
ATOM   1345  N   ILE A  95      36.381  15.841   0.066  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      37.591  15.030   0.149  1.00  0.90           C  
ATOM   1347  C   ILE A  95      37.822  14.546   1.571  1.00  0.90           C  
ATOM   1348  O   ILE A  95      37.707  15.333   2.516  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      38.839  15.821  -0.281  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      38.735  16.285  -1.678  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      40.095  14.981  -0.135  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      39.826  17.249  -2.012  1.00  0.90           C  
ATOM   1353  H   ILE A  95      36.268  16.573   0.749  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      37.477  14.159  -0.497  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      38.936  16.708   0.347  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      38.804  15.427  -2.346  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      37.795  16.756  -1.830  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      40.951  15.566  -0.442  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      40.228  14.671   0.899  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      40.017  14.100  -0.768  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      39.733  17.563  -3.046  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      39.753  18.117  -1.355  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      40.783  16.764  -1.864  1.00  0.90           H  
ATOM   1364  N   PHE A  96      38.134  13.263   1.718  1.00  1.02           N  
ATOM   1365  CA  PHE A  96      38.461  12.693   3.017  1.00  1.02           C  
ATOM   1366  C   PHE A  96      39.864  12.122   2.923  1.00  1.02           C  
ATOM   1367  O   PHE A  96      40.325  11.807   1.825  1.00  1.02           O  
ATOM   1368  CB  PHE A  96      37.487  11.580   3.390  1.00  1.02           C  
ATOM   1369  CG  PHE A  96      37.592  10.367   2.528  1.00  1.02           C  
ATOM   1370  CD1 PHE A  96      38.467   9.337   2.861  1.00  1.02           C  
ATOM   1371  CD2 PHE A  96      36.825  10.242   1.381  1.00  1.02           C  
ATOM   1372  CE1 PHE A  96      38.573   8.220   2.068  1.00  1.02           C  
ATOM   1373  CE2 PHE A  96      36.929   9.114   0.581  1.00  1.02           C  
ATOM   1374  CZ  PHE A  96      37.804   8.104   0.923  1.00  1.02           C  
ATOM   1375  H   PHE A  96      38.178  12.674   0.899  1.00  1.02           H  
ATOM   1376  HA  PHE A  96      38.456  13.473   3.777  1.00  1.02           H  
ATOM   1377 1HB  PHE A  96      37.644  11.295   4.406  1.00  1.02           H  
ATOM   1378 2HB  PHE A  96      36.472  11.948   3.310  1.00  1.02           H  
ATOM   1379  HD1 PHE A  96      39.078   9.423   3.763  1.00  1.02           H  
ATOM   1380  HD2 PHE A  96      36.134  11.043   1.111  1.00  1.02           H  
ATOM   1381  HE1 PHE A  96      39.267   7.427   2.346  1.00  1.02           H  
ATOM   1382  HE2 PHE A  96      36.322   9.027  -0.319  1.00  1.02           H  
ATOM   1383  HZ  PHE A  96      37.891   7.219   0.294  1.00  1.02           H  
ATOM   1384  N   ASN A  97      40.533  11.935   4.056  1.00  1.14           N  
ATOM   1385  CA  ASN A  97      41.859  11.335   4.008  1.00  1.14           C  
ATOM   1386  C   ASN A  97      42.262  10.822   5.385  1.00  1.14           C  
ATOM   1387  O   ASN A  97      41.964  11.454   6.397  1.00  1.14           O  
ATOM   1388  CB  ASN A  97      42.878  12.327   3.484  1.00  1.14           C  
ATOM   1389  CG  ASN A  97      44.105  11.676   2.951  1.00  1.14           C  
ATOM   1390  OD1 ASN A  97      44.900  11.066   3.669  1.00  1.14           O  
ATOM   1391  ND2 ASN A  97      44.282  11.791   1.657  1.00  1.14           N  
ATOM   1392  H   ASN A  97      40.129  12.205   4.939  1.00  1.14           H  
ATOM   1393  HA  ASN A  97      41.827  10.472   3.339  1.00  1.14           H  
ATOM   1394 1HB  ASN A  97      42.437  12.925   2.692  1.00  1.14           H  
ATOM   1395 2HB  ASN A  97      43.169  13.001   4.287  1.00  1.14           H  
ATOM   1396 1HD2 ASN A  97      45.083  11.380   1.225  1.00  1.14           H  
ATOM   1397 2HD2 ASN A  97      43.612  12.288   1.103  1.00  1.14           H  
ATOM   1398  N   ASP A  98      42.944   9.675   5.413  1.00  1.24           N  
ATOM   1399  CA  ASP A  98      43.404   9.053   6.657  1.00  1.24           C  
ATOM   1400  C   ASP A  98      44.833   9.427   7.075  1.00  1.24           C  
ATOM   1401  O   ASP A  98      45.327   8.936   8.091  1.00  1.24           O  
ATOM   1402  CB  ASP A  98      43.351   7.535   6.501  1.00  1.24           C  
ATOM   1403  CG  ASP A  98      41.949   7.004   6.294  1.00  1.24           C  
ATOM   1404  OD1 ASP A  98      41.055   7.477   6.928  1.00  1.24           O  
ATOM   1405  OD2 ASP A  98      41.786   6.142   5.472  1.00  1.24           O  
ATOM   1406  H   ASP A  98      43.157   9.218   4.538  1.00  1.24           H  
ATOM   1407  HA  ASP A  98      42.735   9.356   7.458  1.00  1.24           H  
ATOM   1408 1HB  ASP A  98      43.972   7.236   5.657  1.00  1.24           H  
ATOM   1409 2HB  ASP A  98      43.770   7.070   7.396  1.00  1.24           H  
ATOM   1410  N   GLU A  99      45.513  10.262   6.297  1.00  1.30           N  
ATOM   1411  CA  GLU A  99      46.893  10.618   6.621  1.00  1.30           C  
ATOM   1412  C   GLU A  99      46.976  11.224   8.014  1.00  1.30           C  
ATOM   1413  O   GLU A  99      46.188  12.099   8.372  1.00  1.30           O  
ATOM   1414  CB  GLU A  99      47.477  11.581   5.580  1.00  1.30           C  
ATOM   1415  CG  GLU A  99      48.967  11.886   5.754  1.00  1.30           C  
ATOM   1416  CD  GLU A  99      49.523  12.759   4.648  1.00  1.30           C  
ATOM   1417  OE1 GLU A  99      48.755  13.261   3.859  1.00  1.30           O  
ATOM   1418  OE2 GLU A  99      50.720  12.889   4.571  1.00  1.30           O  
ATOM   1419  H   GLU A  99      45.085  10.645   5.459  1.00  1.30           H  
ATOM   1420  HA  GLU A  99      47.493   9.708   6.613  1.00  1.30           H  
ATOM   1421 1HB  GLU A  99      47.350  11.157   4.587  1.00  1.30           H  
ATOM   1422 2HB  GLU A  99      46.926  12.520   5.605  1.00  1.30           H  
ATOM   1423 1HG  GLU A  99      49.119  12.395   6.709  1.00  1.30           H  
ATOM   1424 2HG  GLU A  99      49.516  10.948   5.785  1.00  1.30           H  
ATOM   1425  N   ASP A 100      47.955  10.778   8.799  1.00  1.32           N  
ATOM   1426  CA  ASP A 100      48.100  11.286  10.156  1.00  1.32           C  
ATOM   1427  C   ASP A 100      48.196  12.782  10.182  1.00  1.32           C  
ATOM   1428  O   ASP A 100      49.171  13.362   9.708  1.00  1.32           O  
ATOM   1429  CB  ASP A 100      49.356  10.707  10.832  1.00  1.32           C  
ATOM   1430  CG  ASP A 100      49.619  11.175  12.342  1.00  1.32           C  
ATOM   1431  OD1 ASP A 100      49.229  12.277  12.755  1.00  1.32           O  
ATOM   1432  OD2 ASP A 100      50.255  10.414  13.037  1.00  1.32           O  
ATOM   1433  H   ASP A 100      48.580  10.065   8.456  1.00  1.32           H  
ATOM   1434  HA  ASP A 100      47.220  10.985  10.729  1.00  1.32           H  
ATOM   1435 1HB  ASP A 100      49.283   9.617  10.828  1.00  1.32           H  
ATOM   1436 2HB  ASP A 100      50.234  10.971  10.238  1.00  1.32           H  
ATOM   1437  N   PHE A 101      47.219  13.392  10.831  1.00  1.32           N  
ATOM   1438  CA  PHE A 101      47.061  14.830  10.947  1.00  1.32           C  
ATOM   1439  C   PHE A 101      48.330  15.623  11.165  1.00  1.32           C  
ATOM   1440  O   PHE A 101      48.505  16.694  10.583  1.00  1.32           O  
ATOM   1441  CB  PHE A 101      46.137  15.097  12.123  1.00  1.32           C  
ATOM   1442  CG  PHE A 101      45.998  16.524  12.519  1.00  1.32           C  
ATOM   1443  CD1 PHE A 101      45.250  17.426  11.788  1.00  1.32           C  
ATOM   1444  CD2 PHE A 101      46.610  16.955  13.677  1.00  1.32           C  
ATOM   1445  CE1 PHE A 101      45.126  18.733  12.214  1.00  1.32           C  
ATOM   1446  CE2 PHE A 101      46.493  18.250  14.105  1.00  1.32           C  
ATOM   1447  CZ  PHE A 101      45.748  19.145  13.372  1.00  1.32           C  
ATOM   1448  H   PHE A 101      46.488  12.805  11.210  1.00  1.32           H  
ATOM   1449  HA  PHE A 101      46.589  15.185  10.032  1.00  1.32           H  
ATOM   1450 1HB  PHE A 101      45.156  14.706  11.884  1.00  1.32           H  
ATOM   1451 2HB  PHE A 101      46.500  14.546  12.990  1.00  1.32           H  
ATOM   1452  HD1 PHE A 101      44.755  17.098  10.874  1.00  1.32           H  
ATOM   1453  HD2 PHE A 101      47.194  16.243  14.256  1.00  1.32           H  
ATOM   1454  HE1 PHE A 101      44.535  19.442  11.637  1.00  1.32           H  
ATOM   1455  HE2 PHE A 101      46.986  18.568  15.022  1.00  1.32           H  
ATOM   1456  HZ  PHE A 101      45.650  20.175  13.707  1.00  1.32           H  
ATOM   1457  N   PHE A 102      49.217  15.134  12.008  1.00  1.28           N  
ATOM   1458  CA  PHE A 102      50.382  15.923  12.370  1.00  1.28           C  
ATOM   1459  C   PHE A 102      51.379  16.076  11.227  1.00  1.28           C  
ATOM   1460  O   PHE A 102      52.236  16.961  11.260  1.00  1.28           O  
ATOM   1461  CB  PHE A 102      51.029  15.326  13.598  1.00  1.28           C  
ATOM   1462  CG  PHE A 102      50.184  15.571  14.804  1.00  1.28           C  
ATOM   1463  CD1 PHE A 102      49.457  14.542  15.372  1.00  1.28           C  
ATOM   1464  CD2 PHE A 102      50.094  16.838  15.360  1.00  1.28           C  
ATOM   1465  CE1 PHE A 102      48.658  14.770  16.476  1.00  1.28           C  
ATOM   1466  CE2 PHE A 102      49.298  17.070  16.463  1.00  1.28           C  
ATOM   1467  CZ  PHE A 102      48.578  16.034  17.022  1.00  1.28           C  
ATOM   1468  H   PHE A 102      49.085  14.186  12.394  1.00  1.28           H  
ATOM   1469  HA  PHE A 102      50.031  16.920  12.639  1.00  1.28           H  
ATOM   1470 1HB  PHE A 102      51.142  14.245  13.467  1.00  1.28           H  
ATOM   1471 2HB  PHE A 102      52.014  15.760  13.759  1.00  1.28           H  
ATOM   1472  HD1 PHE A 102      49.518  13.538  14.929  1.00  1.28           H  
ATOM   1473  HD2 PHE A 102      50.661  17.656  14.912  1.00  1.28           H  
ATOM   1474  HE1 PHE A 102      48.090  13.948  16.910  1.00  1.28           H  
ATOM   1475  HE2 PHE A 102      49.236  18.071  16.890  1.00  1.28           H  
ATOM   1476  HZ  PHE A 102      47.948  16.215  17.892  1.00  1.28           H  
ATOM   1477  N   SER A 103      51.297  15.188  10.243  1.00  1.24           N  
ATOM   1478  CA  SER A 103      52.168  15.228   9.081  1.00  1.24           C  
ATOM   1479  C   SER A 103      51.495  15.883   7.874  1.00  1.24           C  
ATOM   1480  O   SER A 103      52.101  15.953   6.804  1.00  1.24           O  
ATOM   1481  CB  SER A 103      52.594  13.829   8.692  1.00  1.24           C  
ATOM   1482  OG  SER A 103      53.366  13.226   9.702  1.00  1.24           O  
ATOM   1483  H   SER A 103      50.560  14.483  10.265  1.00  1.24           H  
ATOM   1484  HA  SER A 103      53.053  15.809   9.335  1.00  1.24           H  
ATOM   1485 1HB  SER A 103      51.701  13.224   8.500  1.00  1.24           H  
ATOM   1486 2HB  SER A 103      53.165  13.871   7.767  1.00  1.24           H  
ATOM   1487  HG  SER A 103      52.770  13.077  10.440  1.00  1.24           H  
ATOM   1488  N   VAL A 104      50.244  16.337   8.022  1.00  1.17           N  
ATOM   1489  CA  VAL A 104      49.511  16.868   6.878  1.00  1.17           C  
ATOM   1490  C   VAL A 104      49.790  18.367   6.663  1.00  1.17           C  
ATOM   1491  O   VAL A 104      49.570  19.156   7.577  1.00  1.17           O  
ATOM   1492  CB  VAL A 104      47.998  16.638   7.061  1.00  1.17           C  
ATOM   1493  CG1 VAL A 104      47.256  17.247   5.916  1.00  1.17           C  
ATOM   1494  CG2 VAL A 104      47.723  15.154   7.104  1.00  1.17           C  
ATOM   1495  H   VAL A 104      49.784  16.316   8.933  1.00  1.17           H  
ATOM   1496  HA  VAL A 104      49.786  16.273   6.019  1.00  1.17           H  
ATOM   1497  HB  VAL A 104      47.665  17.107   7.990  1.00  1.17           H  
ATOM   1498 1HG1 VAL A 104      46.196  17.078   6.033  1.00  1.17           H  
ATOM   1499 2HG1 VAL A 104      47.455  18.318   5.885  1.00  1.17           H  
ATOM   1500 3HG1 VAL A 104      47.593  16.780   4.990  1.00  1.17           H  
ATOM   1501 1HG2 VAL A 104      46.658  14.967   7.234  1.00  1.17           H  
ATOM   1502 2HG2 VAL A 104      48.055  14.708   6.173  1.00  1.17           H  
ATOM   1503 3HG2 VAL A 104      48.262  14.716   7.922  1.00  1.17           H  
ATOM   1504  N   PRO A 105      50.276  18.798   5.478  1.00  1.10           N  
ATOM   1505  CA  PRO A 105      50.583  20.182   5.136  1.00  1.10           C  
ATOM   1506  C   PRO A 105      49.368  21.096   5.227  1.00  1.10           C  
ATOM   1507  O   PRO A 105      48.244  20.687   4.921  1.00  1.10           O  
ATOM   1508  CB  PRO A 105      51.048  20.079   3.676  1.00  1.10           C  
ATOM   1509  CG  PRO A 105      51.532  18.666   3.517  1.00  1.10           C  
ATOM   1510  CD  PRO A 105      50.636  17.836   4.403  1.00  1.10           C  
ATOM   1511  HA  PRO A 105      51.390  20.543   5.787  1.00  1.10           H  
ATOM   1512 1HB  PRO A 105      50.214  20.315   2.997  1.00  1.10           H  
ATOM   1513 2HB  PRO A 105      51.834  20.822   3.480  1.00  1.10           H  
ATOM   1514 1HG  PRO A 105      51.472  18.361   2.459  1.00  1.10           H  
ATOM   1515 2HG  PRO A 105      52.590  18.591   3.809  1.00  1.10           H  
ATOM   1516 1HD  PRO A 105      49.745  17.483   3.865  1.00  1.10           H  
ATOM   1517 2HD  PRO A 105      51.267  17.019   4.763  1.00  1.10           H  
ATOM   1518  N   ASP A 106      49.617  22.374   5.523  1.00  1.02           N  
ATOM   1519  CA  ASP A 106      48.549  23.378   5.583  1.00  1.02           C  
ATOM   1520  C   ASP A 106      47.788  23.436   4.262  1.00  1.02           C  
ATOM   1521  O   ASP A 106      46.583  23.695   4.239  1.00  1.02           O  
ATOM   1522  CB  ASP A 106      49.124  24.769   5.864  1.00  1.02           C  
ATOM   1523  CG  ASP A 106      49.636  24.975   7.291  1.00  1.02           C  
ATOM   1524  OD1 ASP A 106      49.338  24.177   8.145  1.00  1.02           O  
ATOM   1525  OD2 ASP A 106      50.331  25.938   7.504  1.00  1.02           O  
ATOM   1526  H   ASP A 106      50.561  22.652   5.752  1.00  1.02           H  
ATOM   1527  HA  ASP A 106      47.852  23.104   6.377  1.00  1.02           H  
ATOM   1528 1HB  ASP A 106      49.943  24.965   5.171  1.00  1.02           H  
ATOM   1529 2HB  ASP A 106      48.357  25.517   5.667  1.00  1.02           H  
ATOM   1530  N   GLU A 107      48.496  23.182   3.163  1.00  0.95           N  
ATOM   1531  CA  GLU A 107      47.902  23.198   1.838  1.00  0.95           C  
ATOM   1532  C   GLU A 107      46.803  22.140   1.705  1.00  0.95           C  
ATOM   1533  O   GLU A 107      45.829  22.356   0.981  1.00  0.95           O  
ATOM   1534  CB  GLU A 107      48.977  22.980   0.770  1.00  0.95           C  
ATOM   1535  CG  GLU A 107      49.953  24.148   0.608  1.00  0.95           C  
ATOM   1536  CD  GLU A 107      51.040  23.888  -0.417  1.00  0.95           C  
ATOM   1537  OE1 GLU A 107      51.141  22.779  -0.887  1.00  0.95           O  
ATOM   1538  OE2 GLU A 107      51.766  24.804  -0.727  1.00  0.95           O  
ATOM   1539  H   GLU A 107      49.478  22.972   3.263  1.00  0.95           H  
ATOM   1540  HA  GLU A 107      47.449  24.177   1.677  1.00  0.95           H  
ATOM   1541 1HB  GLU A 107      49.555  22.088   1.018  1.00  0.95           H  
ATOM   1542 2HB  GLU A 107      48.500  22.802  -0.194  1.00  0.95           H  
ATOM   1543 1HG  GLU A 107      49.393  25.033   0.308  1.00  0.95           H  
ATOM   1544 2HG  GLU A 107      50.412  24.354   1.574  1.00  0.95           H  
ATOM   1545  N   GLU A 108      46.972  20.982   2.364  1.00  0.88           N  
ATOM   1546  CA  GLU A 108      45.980  19.918   2.280  1.00  0.88           C  
ATOM   1547  C   GLU A 108      44.794  20.291   3.154  1.00  0.88           C  
ATOM   1548  O   GLU A 108      43.644  20.018   2.808  1.00  0.88           O  
ATOM   1549  CB  GLU A 108      46.574  18.566   2.667  1.00  0.88           C  
ATOM   1550  CG  GLU A 108      47.622  18.030   1.693  1.00  0.88           C  
ATOM   1551  CD  GLU A 108      47.088  17.795   0.280  1.00  0.88           C  
ATOM   1552  OE1 GLU A 108      46.069  17.152   0.132  1.00  0.88           O  
ATOM   1553  OE2 GLU A 108      47.716  18.257  -0.642  1.00  0.88           O  
ATOM   1554  H   GLU A 108      47.762  20.861   2.990  1.00  0.88           H  
ATOM   1555  HA  GLU A 108      45.636  19.844   1.251  1.00  0.88           H  
ATOM   1556 1HB  GLU A 108      47.068  18.685   3.609  1.00  0.88           H  
ATOM   1557 2HB  GLU A 108      45.781  17.826   2.790  1.00  0.88           H  
ATOM   1558 1HG  GLU A 108      48.446  18.744   1.647  1.00  0.88           H  
ATOM   1559 2HG  GLU A 108      48.013  17.093   2.088  1.00  0.88           H  
ATOM   1560  N   TRP A 109      45.059  20.977   4.278  1.00  0.82           N  
ATOM   1561  CA  TRP A 109      43.931  21.424   5.092  1.00  0.82           C  
ATOM   1562  C   TRP A 109      43.082  22.350   4.242  1.00  0.82           C  
ATOM   1563  O   TRP A 109      41.859  22.196   4.165  1.00  0.82           O  
ATOM   1564  CB  TRP A 109      44.339  22.211   6.351  1.00  0.82           C  
ATOM   1565  CG  TRP A 109      43.079  22.733   7.128  1.00  0.82           C  
ATOM   1566  CD1 TRP A 109      42.392  22.061   8.090  1.00  0.82           C  
ATOM   1567  CD2 TRP A 109      42.359  24.010   6.962  1.00  0.82           C  
ATOM   1568  NE1 TRP A 109      41.320  22.806   8.530  1.00  0.82           N  
ATOM   1569  CE2 TRP A 109      41.280  23.987   7.849  1.00  0.82           C  
ATOM   1570  CE3 TRP A 109      42.537  25.137   6.146  1.00  0.82           C  
ATOM   1571  CZ2 TRP A 109      40.377  25.039   7.939  1.00  0.82           C  
ATOM   1572  CZ3 TRP A 109      41.626  26.185   6.238  1.00  0.82           C  
ATOM   1573  CH2 TRP A 109      40.578  26.136   7.107  1.00  0.82           C  
ATOM   1574  H   TRP A 109      46.031  21.159   4.544  1.00  0.82           H  
ATOM   1575  HA  TRP A 109      43.333  20.560   5.382  1.00  0.82           H  
ATOM   1576 1HB  TRP A 109      44.926  21.572   7.012  1.00  0.82           H  
ATOM   1577 2HB  TRP A 109      44.957  23.060   6.077  1.00  0.82           H  
ATOM   1578  HD1 TRP A 109      42.640  21.095   8.453  1.00  0.82           H  
ATOM   1579  HE1 TRP A 109      40.661  22.520   9.238  1.00  0.82           H  
ATOM   1580  HE3 TRP A 109      43.369  25.193   5.453  1.00  0.82           H  
ATOM   1581  HZ2 TRP A 109      39.532  25.020   8.629  1.00  0.82           H  
ATOM   1582  HZ3 TRP A 109      41.766  27.047   5.601  1.00  0.82           H  
ATOM   1583  HH2 TRP A 109      39.883  26.976   7.149  1.00  0.82           H  
ATOM   1584  N   MET A 110      43.749  23.298   3.572  1.00  0.77           N  
ATOM   1585  CA  MET A 110      43.043  24.261   2.751  1.00  0.77           C  
ATOM   1586  C   MET A 110      42.334  23.596   1.597  1.00  0.77           C  
ATOM   1587  O   MET A 110      41.184  23.924   1.320  1.00  0.77           O  
ATOM   1588  CB  MET A 110      43.990  25.337   2.253  1.00  0.77           C  
ATOM   1589  CG  MET A 110      43.285  26.412   1.474  1.00  0.77           C  
ATOM   1590  SD  MET A 110      42.059  27.297   2.470  1.00  0.77           S  
ATOM   1591  CE  MET A 110      43.131  28.319   3.462  1.00  0.77           C  
ATOM   1592  H   MET A 110      44.764  23.364   3.673  1.00  0.77           H  
ATOM   1593  HA  MET A 110      42.279  24.736   3.358  1.00  0.77           H  
ATOM   1594 1HB  MET A 110      44.508  25.789   3.097  1.00  0.77           H  
ATOM   1595 2HB  MET A 110      44.746  24.883   1.609  1.00  0.77           H  
ATOM   1596 1HG  MET A 110      44.010  27.127   1.091  1.00  0.77           H  
ATOM   1597 2HG  MET A 110      42.783  25.949   0.630  1.00  0.77           H  
ATOM   1598 1HE  MET A 110      42.531  28.932   4.136  1.00  0.77           H  
ATOM   1599 2HE  MET A 110      43.804  27.685   4.045  1.00  0.77           H  
ATOM   1600 3HE  MET A 110      43.719  28.967   2.811  1.00  0.77           H  
ATOM   1601  N   ARG A 111      42.978  22.627   0.955  1.00  0.73           N  
ATOM   1602  CA  ARG A 111      42.338  21.901  -0.125  1.00  0.73           C  
ATOM   1603  C   ARG A 111      41.011  21.320   0.331  1.00  0.73           C  
ATOM   1604  O   ARG A 111      39.971  21.562  -0.287  1.00  0.73           O  
ATOM   1605  CB  ARG A 111      43.228  20.755  -0.568  1.00  0.73           C  
ATOM   1606  CG  ARG A 111      42.718  19.870  -1.662  1.00  0.73           C  
ATOM   1607  CD  ARG A 111      43.682  18.749  -1.897  1.00  0.73           C  
ATOM   1608  NE  ARG A 111      43.194  17.806  -2.878  1.00  0.73           N  
ATOM   1609  CZ  ARG A 111      43.690  16.565  -3.073  1.00  0.73           C  
ATOM   1610  NH1 ARG A 111      44.688  16.106  -2.340  1.00  0.73           N  
ATOM   1611  NH2 ARG A 111      43.163  15.796  -4.013  1.00  0.73           N  
ATOM   1612  H   ARG A 111      43.942  22.402   1.193  1.00  0.73           H  
ATOM   1613  HA  ARG A 111      42.165  22.587  -0.955  1.00  0.73           H  
ATOM   1614 1HB  ARG A 111      44.192  21.152  -0.883  1.00  0.73           H  
ATOM   1615 2HB  ARG A 111      43.419  20.108   0.279  1.00  0.73           H  
ATOM   1616 1HG  ARG A 111      41.762  19.452  -1.370  1.00  0.73           H  
ATOM   1617 2HG  ARG A 111      42.606  20.440  -2.584  1.00  0.73           H  
ATOM   1618 1HD  ARG A 111      44.632  19.151  -2.249  1.00  0.73           H  
ATOM   1619 2HD  ARG A 111      43.853  18.217  -0.963  1.00  0.73           H  
ATOM   1620  HE  ARG A 111      42.430  18.102  -3.468  1.00  0.73           H  
ATOM   1621 1HH1 ARG A 111      45.120  16.679  -1.592  1.00  0.73           H  
ATOM   1622 2HH1 ARG A 111      45.045  15.179  -2.502  1.00  0.73           H  
ATOM   1623 1HH2 ARG A 111      42.399  16.138  -4.578  1.00  0.73           H  
ATOM   1624 2HH2 ARG A 111      43.526  14.866  -4.167  1.00  0.73           H  
ATOM   1625  N   PHE A 112      41.038  20.583   1.449  1.00  0.69           N  
ATOM   1626  CA  PHE A 112      39.833  19.929   1.935  1.00  0.69           C  
ATOM   1627  C   PHE A 112      38.787  20.965   2.305  1.00  0.69           C  
ATOM   1628  O   PHE A 112      37.602  20.804   1.996  1.00  0.69           O  
ATOM   1629  CB  PHE A 112      40.139  19.101   3.185  1.00  0.69           C  
ATOM   1630  CG  PHE A 112      41.063  17.939   2.947  1.00  0.69           C  
ATOM   1631  CD1 PHE A 112      41.689  17.760   1.720  1.00  0.69           C  
ATOM   1632  CD2 PHE A 112      41.324  17.034   3.963  1.00  0.69           C  
ATOM   1633  CE1 PHE A 112      42.567  16.719   1.523  1.00  0.69           C  
ATOM   1634  CE2 PHE A 112      42.195  15.986   3.762  1.00  0.69           C  
ATOM   1635  CZ  PHE A 112      42.821  15.836   2.538  1.00  0.69           C  
ATOM   1636  H   PHE A 112      41.921  20.450   1.948  1.00  0.69           H  
ATOM   1637  HA  PHE A 112      39.438  19.286   1.149  1.00  0.69           H  
ATOM   1638 1HB  PHE A 112      40.603  19.750   3.934  1.00  0.69           H  
ATOM   1639 2HB  PHE A 112      39.212  18.723   3.614  1.00  0.69           H  
ATOM   1640  HD1 PHE A 112      41.495  18.458   0.919  1.00  0.69           H  
ATOM   1641  HD2 PHE A 112      40.835  17.166   4.930  1.00  0.69           H  
ATOM   1642  HE1 PHE A 112      43.064  16.592   0.563  1.00  0.69           H  
ATOM   1643  HE2 PHE A 112      42.395  15.284   4.567  1.00  0.69           H  
ATOM   1644  HZ  PHE A 112      43.518  15.020   2.373  1.00  0.69           H  
ATOM   1645  N   TYR A 113      39.220  22.047   2.948  1.00  0.66           N  
ATOM   1646  CA  TYR A 113      38.312  23.096   3.363  1.00  0.66           C  
ATOM   1647  C   TYR A 113      37.594  23.694   2.164  1.00  0.66           C  
ATOM   1648  O   TYR A 113      36.368  23.848   2.159  1.00  0.66           O  
ATOM   1649  CB  TYR A 113      39.042  24.195   4.126  1.00  0.66           C  
ATOM   1650  CG  TYR A 113      38.109  25.256   4.602  1.00  0.66           C  
ATOM   1651  CD1 TYR A 113      37.372  25.038   5.760  1.00  0.66           C  
ATOM   1652  CD2 TYR A 113      37.957  26.431   3.884  1.00  0.66           C  
ATOM   1653  CE1 TYR A 113      36.498  25.997   6.206  1.00  0.66           C  
ATOM   1654  CE2 TYR A 113      37.074  27.393   4.327  1.00  0.66           C  
ATOM   1655  CZ  TYR A 113      36.345  27.180   5.484  1.00  0.66           C  
ATOM   1656  OH  TYR A 113      35.464  28.143   5.926  1.00  0.66           O  
ATOM   1657  H   TYR A 113      40.209  22.137   3.185  1.00  0.66           H  
ATOM   1658  HA  TYR A 113      37.561  22.663   4.017  1.00  0.66           H  
ATOM   1659 1HB  TYR A 113      39.560  23.766   4.987  1.00  0.66           H  
ATOM   1660 2HB  TYR A 113      39.793  24.656   3.486  1.00  0.66           H  
ATOM   1661  HD1 TYR A 113      37.493  24.105   6.316  1.00  0.66           H  
ATOM   1662  HD2 TYR A 113      38.534  26.592   2.971  1.00  0.66           H  
ATOM   1663  HE1 TYR A 113      35.923  25.828   7.117  1.00  0.66           H  
ATOM   1664  HE2 TYR A 113      36.949  28.319   3.764  1.00  0.66           H  
ATOM   1665  HH  TYR A 113      35.024  27.831   6.721  1.00  0.66           H  
ATOM   1666  N   GLN A 114      38.355  24.033   1.126  1.00  0.64           N  
ATOM   1667  CA  GLN A 114      37.777  24.648  -0.052  1.00  0.64           C  
ATOM   1668  C   GLN A 114      36.781  23.739  -0.768  1.00  0.64           C  
ATOM   1669  O   GLN A 114      35.703  24.179  -1.192  1.00  0.64           O  
ATOM   1670  CB  GLN A 114      38.887  25.055  -1.026  1.00  0.64           C  
ATOM   1671  CG  GLN A 114      39.723  26.218  -0.539  1.00  0.64           C  
ATOM   1672  CD  GLN A 114      40.873  26.545  -1.464  1.00  0.64           C  
ATOM   1673  OE1 GLN A 114      41.304  25.726  -2.283  1.00  0.64           O  
ATOM   1674  NE2 GLN A 114      41.389  27.763  -1.338  1.00  0.64           N  
ATOM   1675  H   GLN A 114      39.363  23.876   1.166  1.00  0.64           H  
ATOM   1676  HA  GLN A 114      37.270  25.539   0.274  1.00  0.64           H  
ATOM   1677 1HB  GLN A 114      39.558  24.202  -1.174  1.00  0.64           H  
ATOM   1678 2HB  GLN A 114      38.457  25.308  -1.994  1.00  0.64           H  
ATOM   1679 1HG  GLN A 114      39.090  27.095  -0.461  1.00  0.64           H  
ATOM   1680 2HG  GLN A 114      40.123  25.970   0.436  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 114      42.154  28.045  -1.918  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 114      41.016  28.394  -0.658  1.00  0.64           H  
ATOM   1683  N   VAL A 115      37.108  22.453  -0.852  1.00  0.62           N  
ATOM   1684  CA  VAL A 115      36.259  21.518  -1.566  1.00  0.62           C  
ATOM   1685  C   VAL A 115      34.988  21.164  -0.790  1.00  0.62           C  
ATOM   1686  O   VAL A 115      33.911  21.079  -1.375  1.00  0.62           O  
ATOM   1687  CB  VAL A 115      37.047  20.255  -1.903  1.00  0.62           C  
ATOM   1688  CG1 VAL A 115      36.159  19.274  -2.535  1.00  0.62           C  
ATOM   1689  CG2 VAL A 115      38.187  20.586  -2.839  1.00  0.62           C  
ATOM   1690  H   VAL A 115      38.000  22.130  -0.469  1.00  0.62           H  
ATOM   1691  HA  VAL A 115      35.963  21.980  -2.495  1.00  0.62           H  
ATOM   1692  HB  VAL A 115      37.439  19.826  -0.976  1.00  0.62           H  
ATOM   1693 1HG1 VAL A 115      36.692  18.374  -2.771  1.00  0.62           H  
ATOM   1694 2HG1 VAL A 115      35.357  19.062  -1.869  1.00  0.62           H  
ATOM   1695 3HG1 VAL A 115      35.777  19.710  -3.451  1.00  0.62           H  
ATOM   1696 1HG2 VAL A 115      38.744  19.695  -3.064  1.00  0.62           H  
ATOM   1697 2HG2 VAL A 115      37.798  20.991  -3.745  1.00  0.62           H  
ATOM   1698 3HG2 VAL A 115      38.842  21.312  -2.380  1.00  0.62           H  
ATOM   1699  N   ASN A 116      35.124  20.921   0.517  1.00  0.61           N  
ATOM   1700  CA  ASN A 116      33.999  20.538   1.365  1.00  0.61           C  
ATOM   1701  C   ASN A 116      33.160  21.696   1.922  1.00  0.61           C  
ATOM   1702  O   ASN A 116      31.939  21.574   2.028  1.00  0.61           O  
ATOM   1703  CB  ASN A 116      34.496  19.809   2.591  1.00  0.61           C  
ATOM   1704  CG  ASN A 116      35.031  18.379   2.464  1.00  0.61           C  
ATOM   1705  OD1 ASN A 116      34.236  17.436   2.386  1.00  0.61           O  
ATOM   1706  ND2 ASN A 116      36.337  18.217   2.465  1.00  0.61           N  
ATOM   1707  H   ASN A 116      36.043  20.997   0.948  1.00  0.61           H  
ATOM   1708  HA  ASN A 116      33.335  19.900   0.784  1.00  0.61           H  
ATOM   1709 1HB  ASN A 116      35.291  20.420   2.965  1.00  0.61           H  
ATOM   1710 2HB  ASN A 116      33.709  19.816   3.343  1.00  0.61           H  
ATOM   1711 1HD2 ASN A 116      36.758  17.280   2.427  1.00  0.61           H  
ATOM   1712 2HD2 ASN A 116      36.935  19.037   2.527  1.00  0.61           H  
ATOM   1713  N   VAL A 117      33.803  22.794   2.339  1.00  0.60           N  
ATOM   1714  CA  VAL A 117      33.086  23.861   3.038  1.00  0.60           C  
ATOM   1715  C   VAL A 117      32.919  25.115   2.232  1.00  0.60           C  
ATOM   1716  O   VAL A 117      31.797  25.590   2.053  1.00  0.60           O  
ATOM   1717  CB  VAL A 117      33.824  24.254   4.332  1.00  0.60           C  
ATOM   1718  CG1 VAL A 117      33.101  25.420   5.040  1.00  0.60           C  
ATOM   1719  CG2 VAL A 117      33.915  23.090   5.199  1.00  0.60           C  
ATOM   1720  H   VAL A 117      34.803  22.898   2.212  1.00  0.60           H  
ATOM   1721  HA  VAL A 117      32.101  23.493   3.293  1.00  0.60           H  
ATOM   1722  HB  VAL A 117      34.826  24.585   4.075  1.00  0.60           H  
ATOM   1723 1HG1 VAL A 117      33.635  25.688   5.942  1.00  0.60           H  
ATOM   1724 2HG1 VAL A 117      33.058  26.283   4.376  1.00  0.60           H  
ATOM   1725 3HG1 VAL A 117      32.090  25.110   5.303  1.00  0.60           H  
ATOM   1726 1HG2 VAL A 117      34.471  23.338   6.091  1.00  0.60           H  
ATOM   1727 2HG2 VAL A 117      32.939  22.747   5.473  1.00  0.60           H  
ATOM   1728 3HG2 VAL A 117      34.416  22.330   4.652  1.00  0.60           H  
ATOM   1729  N   LEU A 118      34.020  25.669   1.742  1.00  0.59           N  
ATOM   1730  CA  LEU A 118      33.912  26.960   1.083  1.00  0.59           C  
ATOM   1731  C   LEU A 118      32.998  26.839  -0.117  1.00  0.59           C  
ATOM   1732  O   LEU A 118      32.172  27.716  -0.357  1.00  0.59           O  
ATOM   1733  CB  LEU A 118      35.265  27.487   0.663  1.00  0.59           C  
ATOM   1734  CG  LEU A 118      35.279  28.864   0.076  1.00  0.59           C  
ATOM   1735  CD1 LEU A 118      34.717  29.846   1.098  1.00  0.59           C  
ATOM   1736  CD2 LEU A 118      36.721  29.215  -0.292  1.00  0.59           C  
ATOM   1737  H   LEU A 118      34.917  25.199   1.864  1.00  0.59           H  
ATOM   1738  HA  LEU A 118      33.474  27.668   1.784  1.00  0.59           H  
ATOM   1739 1HB  LEU A 118      35.951  27.445   1.505  1.00  0.59           H  
ATOM   1740 2HB  LEU A 118      35.621  26.842  -0.121  1.00  0.59           H  
ATOM   1741  HG  LEU A 118      34.650  28.897  -0.813  1.00  0.59           H  
ATOM   1742 1HD1 LEU A 118      34.725  30.852   0.680  1.00  0.59           H  
ATOM   1743 2HD1 LEU A 118      33.692  29.565   1.346  1.00  0.59           H  
ATOM   1744 3HD1 LEU A 118      35.329  29.822   1.999  1.00  0.59           H  
ATOM   1745 1HD2 LEU A 118      36.757  30.217  -0.719  1.00  0.59           H  
ATOM   1746 2HD2 LEU A 118      37.344  29.179   0.604  1.00  0.59           H  
ATOM   1747 3HD2 LEU A 118      37.092  28.494  -1.022  1.00  0.59           H  
ATOM   1748  N   SER A 119      33.122  25.741  -0.865  1.00  0.59           N  
ATOM   1749  CA  SER A 119      32.254  25.517  -2.008  1.00  0.59           C  
ATOM   1750  C   SER A 119      30.787  25.495  -1.573  1.00  0.59           C  
ATOM   1751  O   SER A 119      29.929  26.114  -2.203  1.00  0.59           O  
ATOM   1752  CB  SER A 119      32.585  24.204  -2.669  1.00  0.59           C  
ATOM   1753  OG  SER A 119      31.779  24.024  -3.800  1.00  0.59           O  
ATOM   1754  H   SER A 119      33.866  25.072  -0.669  1.00  0.59           H  
ATOM   1755  HA  SER A 119      32.395  26.324  -2.725  1.00  0.59           H  
ATOM   1756 1HB  SER A 119      33.628  24.199  -2.954  1.00  0.59           H  
ATOM   1757 2HB  SER A 119      32.435  23.382  -1.967  1.00  0.59           H  
ATOM   1758  HG  SER A 119      31.927  24.828  -4.351  1.00  0.59           H  
ATOM   1759  N   GLY A 120      30.486  24.788  -0.479  1.00  0.59           N  
ATOM   1760  CA  GLY A 120      29.112  24.703   0.011  1.00  0.59           C  
ATOM   1761  C   GLY A 120      28.582  26.089   0.375  1.00  0.59           C  
ATOM   1762  O   GLY A 120      27.420  26.412   0.105  1.00  0.59           O  
ATOM   1763  H   GLY A 120      31.226  24.314   0.022  1.00  0.59           H  
ATOM   1764 1HA  GLY A 120      28.479  24.251  -0.752  1.00  0.59           H  
ATOM   1765 2HA  GLY A 120      29.086  24.053   0.886  1.00  0.59           H  
ATOM   1766  N   VAL A 121      29.450  26.908   0.972  1.00  0.60           N  
ATOM   1767  CA  VAL A 121      29.098  28.268   1.350  1.00  0.60           C  
ATOM   1768  C   VAL A 121      28.848  29.117   0.115  1.00  0.60           C  
ATOM   1769  O   VAL A 121      27.857  29.841   0.040  1.00  0.60           O  
ATOM   1770  CB  VAL A 121      30.217  28.906   2.189  1.00  0.60           C  
ATOM   1771  CG1 VAL A 121      29.929  30.356   2.398  1.00  0.60           C  
ATOM   1772  CG2 VAL A 121      30.317  28.209   3.529  1.00  0.60           C  
ATOM   1773  H   VAL A 121      30.386  26.556   1.185  1.00  0.60           H  
ATOM   1774  HA  VAL A 121      28.187  28.236   1.949  1.00  0.60           H  
ATOM   1775  HB  VAL A 121      31.156  28.817   1.657  1.00  0.60           H  
ATOM   1776 1HG1 VAL A 121      30.731  30.802   2.981  1.00  0.60           H  
ATOM   1777 2HG1 VAL A 121      29.867  30.845   1.429  1.00  0.60           H  
ATOM   1778 3HG1 VAL A 121      28.984  30.469   2.926  1.00  0.60           H  
ATOM   1779 1HG2 VAL A 121      31.116  28.659   4.116  1.00  0.60           H  
ATOM   1780 2HG2 VAL A 121      29.380  28.322   4.048  1.00  0.60           H  
ATOM   1781 3HG2 VAL A 121      30.526  27.157   3.385  1.00  0.60           H  
ATOM   1782  N   ARG A 122      29.740  29.016  -0.867  1.00  0.60           N  
ATOM   1783  CA  ARG A 122      29.614  29.762  -2.107  1.00  0.60           C  
ATOM   1784  C   ARG A 122      28.290  29.474  -2.789  1.00  0.60           C  
ATOM   1785  O   ARG A 122      27.555  30.396  -3.151  1.00  0.60           O  
ATOM   1786  CB  ARG A 122      30.763  29.403  -3.047  1.00  0.60           C  
ATOM   1787  CG  ARG A 122      30.789  30.137  -4.364  1.00  0.60           C  
ATOM   1788  CD  ARG A 122      32.007  29.796  -5.167  1.00  0.60           C  
ATOM   1789  NE  ARG A 122      33.205  30.298  -4.572  1.00  0.60           N  
ATOM   1790  CZ  ARG A 122      34.166  29.594  -3.973  1.00  0.60           C  
ATOM   1791  NH1 ARG A 122      34.119  28.282  -3.866  1.00  0.60           N  
ATOM   1792  NH2 ARG A 122      35.185  30.281  -3.503  1.00  0.60           N  
ATOM   1793  H   ARG A 122      30.542  28.405  -0.741  1.00  0.60           H  
ATOM   1794  HA  ARG A 122      29.666  30.825  -1.876  1.00  0.60           H  
ATOM   1795 1HB  ARG A 122      31.713  29.578  -2.542  1.00  0.60           H  
ATOM   1796 2HB  ARG A 122      30.715  28.340  -3.279  1.00  0.60           H  
ATOM   1797 1HG  ARG A 122      29.907  29.864  -4.943  1.00  0.60           H  
ATOM   1798 2HG  ARG A 122      30.788  31.215  -4.188  1.00  0.60           H  
ATOM   1799 1HD  ARG A 122      32.103  28.712  -5.270  1.00  0.60           H  
ATOM   1800 2HD  ARG A 122      31.923  30.247  -6.137  1.00  0.60           H  
ATOM   1801  HE  ARG A 122      33.355  31.307  -4.606  1.00  0.60           H  
ATOM   1802 1HH1 ARG A 122      33.355  27.736  -4.294  1.00  0.60           H  
ATOM   1803 2HH1 ARG A 122      34.869  27.791  -3.395  1.00  0.60           H  
ATOM   1804 1HH2 ARG A 122      35.168  31.304  -3.641  1.00  0.60           H  
ATOM   1805 2HH2 ARG A 122      35.965  29.817  -3.063  1.00  0.60           H  
ATOM   1806  N   LEU A 123      27.956  28.195  -2.916  1.00  0.61           N  
ATOM   1807  CA  LEU A 123      26.724  27.826  -3.579  1.00  0.61           C  
ATOM   1808  C   LEU A 123      25.526  28.324  -2.782  1.00  0.61           C  
ATOM   1809  O   LEU A 123      24.578  28.867  -3.355  1.00  0.61           O  
ATOM   1810  CB  LEU A 123      26.681  26.313  -3.706  1.00  0.61           C  
ATOM   1811  CG  LEU A 123      27.718  25.742  -4.604  1.00  0.61           C  
ATOM   1812  CD1 LEU A 123      27.727  24.241  -4.441  1.00  0.61           C  
ATOM   1813  CD2 LEU A 123      27.426  26.162  -6.006  1.00  0.61           C  
ATOM   1814  H   LEU A 123      28.590  27.467  -2.578  1.00  0.61           H  
ATOM   1815  HA  LEU A 123      26.707  28.281  -4.568  1.00  0.61           H  
ATOM   1816 1HB  LEU A 123      26.798  25.864  -2.715  1.00  0.61           H  
ATOM   1817 2HB  LEU A 123      25.724  26.031  -4.117  1.00  0.61           H  
ATOM   1818  HG  LEU A 123      28.696  26.114  -4.317  1.00  0.61           H  
ATOM   1819 1HD1 LEU A 123      28.492  23.818  -5.052  1.00  0.61           H  
ATOM   1820 2HD1 LEU A 123      27.942  24.005  -3.398  1.00  0.61           H  
ATOM   1821 3HD1 LEU A 123      26.762  23.826  -4.715  1.00  0.61           H  
ATOM   1822 1HD2 LEU A 123      28.176  25.755  -6.650  1.00  0.61           H  
ATOM   1823 2HD2 LEU A 123      26.445  25.790  -6.293  1.00  0.61           H  
ATOM   1824 3HD2 LEU A 123      27.439  27.251  -6.075  1.00  0.61           H  
ATOM   1825  N   ALA A 124      25.583  28.198  -1.450  1.00  0.62           N  
ATOM   1826  CA  ALA A 124      24.495  28.674  -0.615  1.00  0.62           C  
ATOM   1827  C   ALA A 124      24.315  30.174  -0.771  1.00  0.62           C  
ATOM   1828  O   ALA A 124      23.191  30.656  -0.866  1.00  0.62           O  
ATOM   1829  CB  ALA A 124      24.763  28.337   0.831  1.00  0.62           C  
ATOM   1830  H   ALA A 124      26.378  27.739  -1.002  1.00  0.62           H  
ATOM   1831  HA  ALA A 124      23.576  28.186  -0.935  1.00  0.62           H  
ATOM   1832 1HB  ALA A 124      23.947  28.690   1.441  1.00  0.62           H  
ATOM   1833 2HB  ALA A 124      24.870  27.257   0.939  1.00  0.62           H  
ATOM   1834 3HB  ALA A 124      25.684  28.824   1.148  1.00  0.62           H  
ATOM   1835  N   ARG A 125      25.415  30.920  -0.856  1.00  0.63           N  
ATOM   1836  CA  ARG A 125      25.332  32.362  -1.035  1.00  0.63           C  
ATOM   1837  C   ARG A 125      24.753  32.731  -2.388  1.00  0.63           C  
ATOM   1838  O   ARG A 125      24.027  33.716  -2.513  1.00  0.63           O  
ATOM   1839  CB  ARG A 125      26.695  33.006  -0.880  1.00  0.63           C  
ATOM   1840  CG  ARG A 125      27.233  33.043   0.548  1.00  0.63           C  
ATOM   1841  CD  ARG A 125      28.611  33.582   0.593  1.00  0.63           C  
ATOM   1842  NE  ARG A 125      29.126  33.646   1.950  1.00  0.63           N  
ATOM   1843  CZ  ARG A 125      30.412  33.882   2.272  1.00  0.63           C  
ATOM   1844  NH1 ARG A 125      31.304  34.070   1.324  1.00  0.63           N  
ATOM   1845  NH2 ARG A 125      30.778  33.921   3.540  1.00  0.63           N  
ATOM   1846  H   ARG A 125      26.331  30.482  -0.764  1.00  0.63           H  
ATOM   1847  HA  ARG A 125      24.678  32.761  -0.262  1.00  0.63           H  
ATOM   1848 1HB  ARG A 125      27.417  32.450  -1.480  1.00  0.63           H  
ATOM   1849 2HB  ARG A 125      26.666  34.023  -1.264  1.00  0.63           H  
ATOM   1850 1HG  ARG A 125      26.596  33.687   1.152  1.00  0.63           H  
ATOM   1851 2HG  ARG A 125      27.234  32.042   0.972  1.00  0.63           H  
ATOM   1852 1HD  ARG A 125      29.266  32.935   0.008  1.00  0.63           H  
ATOM   1853 2HD  ARG A 125      28.623  34.586   0.175  1.00  0.63           H  
ATOM   1854  HE  ARG A 125      28.471  33.504   2.706  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 125      31.023  34.039   0.354  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 125      32.269  34.245   1.566  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 125      30.094  33.775   4.268  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 125      31.742  34.097   3.783  1.00  0.63           H  
ATOM   1859  N   HIS A 126      25.077  31.949  -3.414  1.00  0.64           N  
ATOM   1860  CA  HIS A 126      24.561  32.217  -4.744  1.00  0.64           C  
ATOM   1861  C   HIS A 126      23.074  31.917  -4.854  1.00  0.64           C  
ATOM   1862  O   HIS A 126      22.340  32.655  -5.509  1.00  0.64           O  
ATOM   1863  CB  HIS A 126      25.315  31.417  -5.807  1.00  0.64           C  
ATOM   1864  CG  HIS A 126      26.728  31.910  -6.063  1.00  0.64           C  
ATOM   1865  ND1 HIS A 126      27.538  31.383  -7.055  1.00  0.64           N  
ATOM   1866  CD2 HIS A 126      27.460  32.871  -5.453  1.00  0.64           C  
ATOM   1867  CE1 HIS A 126      28.705  32.016  -7.047  1.00  0.64           C  
ATOM   1868  NE2 HIS A 126      28.682  32.917  -6.084  1.00  0.64           N  
ATOM   1869  H   HIS A 126      25.717  31.167  -3.269  1.00  0.64           H  
ATOM   1870  HA  HIS A 126      24.696  33.272  -4.972  1.00  0.64           H  
ATOM   1871 1HB  HIS A 126      25.369  30.370  -5.496  1.00  0.64           H  
ATOM   1872 2HB  HIS A 126      24.766  31.449  -6.740  1.00  0.64           H  
ATOM   1873  HD2 HIS A 126      27.138  33.495  -4.618  1.00  0.64           H  
ATOM   1874  HE1 HIS A 126      29.544  31.828  -7.717  1.00  0.64           H  
ATOM   1875  HE2 HIS A 126      29.442  33.546  -5.846  1.00  0.64           H  
ATOM   1876  N   TYR A 127      22.622  30.846  -4.204  1.00  0.65           N  
ATOM   1877  CA  TYR A 127      21.227  30.445  -4.307  1.00  0.65           C  
ATOM   1878  C   TYR A 127      20.276  30.919  -3.230  1.00  0.65           C  
ATOM   1879  O   TYR A 127      19.083  31.083  -3.503  1.00  0.65           O  
ATOM   1880  CB  TYR A 127      21.120  28.942  -4.382  1.00  0.65           C  
ATOM   1881  CG  TYR A 127      21.589  28.412  -5.655  1.00  0.65           C  
ATOM   1882  CD1 TYR A 127      22.731  27.623  -5.788  1.00  0.65           C  
ATOM   1883  CD2 TYR A 127      20.856  28.747  -6.732  1.00  0.65           C  
ATOM   1884  CE1 TYR A 127      23.085  27.163  -7.037  1.00  0.65           C  
ATOM   1885  CE2 TYR A 127      21.195  28.322  -7.932  1.00  0.65           C  
ATOM   1886  CZ  TYR A 127      22.293  27.522  -8.118  1.00  0.65           C  
ATOM   1887  OH  TYR A 127      22.591  27.092  -9.363  1.00  0.65           O  
ATOM   1888  H   TYR A 127      23.276  30.267  -3.675  1.00  0.65           H  
ATOM   1889  HA  TYR A 127      20.852  30.850  -5.247  1.00  0.65           H  
ATOM   1890 1HB  TYR A 127      21.705  28.494  -3.577  1.00  0.65           H  
ATOM   1891 2HB  TYR A 127      20.089  28.656  -4.256  1.00  0.65           H  
ATOM   1892  HD1 TYR A 127      23.329  27.363  -4.926  1.00  0.65           H  
ATOM   1893  HD2 TYR A 127      19.972  29.377  -6.615  1.00  0.65           H  
ATOM   1894  HE1 TYR A 127      23.966  26.532  -7.168  1.00  0.65           H  
ATOM   1895  HE2 TYR A 127      20.587  28.622  -8.739  1.00  0.65           H  
ATOM   1896  HH  TYR A 127      21.897  27.409  -9.981  1.00  0.65           H  
ATOM   1897  N   ALA A 128      20.755  31.161  -2.017  1.00  0.66           N  
ATOM   1898  CA  ALA A 128      19.833  31.538  -0.969  1.00  0.66           C  
ATOM   1899  C   ALA A 128      18.969  32.739  -1.392  1.00  0.66           C  
ATOM   1900  O   ALA A 128      17.765  32.679  -1.166  1.00  0.66           O  
ATOM   1901  CB  ALA A 128      20.570  31.803   0.344  1.00  0.66           C  
ATOM   1902  H   ALA A 128      21.737  31.038  -1.799  1.00  0.66           H  
ATOM   1903  HA  ALA A 128      19.160  30.696  -0.801  1.00  0.66           H  
ATOM   1904 1HB  ALA A 128      19.840  32.033   1.116  1.00  0.66           H  
ATOM   1905 2HB  ALA A 128      21.122  30.910   0.629  1.00  0.66           H  
ATOM   1906 3HB  ALA A 128      21.261  32.614   0.271  1.00  0.66           H  
ATOM   1907  N   PRO A 129      19.483  33.840  -2.007  1.00  0.66           N  
ATOM   1908  CA  PRO A 129      18.672  34.961  -2.446  1.00  0.66           C  
ATOM   1909  C   PRO A 129      17.516  34.565  -3.359  1.00  0.66           C  
ATOM   1910  O   PRO A 129      16.473  35.209  -3.329  1.00  0.66           O  
ATOM   1911  CB  PRO A 129      19.681  35.837  -3.193  1.00  0.66           C  
ATOM   1912  CG  PRO A 129      21.007  35.506  -2.556  1.00  0.66           C  
ATOM   1913  CD  PRO A 129      20.933  34.028  -2.288  1.00  0.66           C  
ATOM   1914  HA  PRO A 129      18.291  35.487  -1.555  1.00  0.66           H  
ATOM   1915 1HB  PRO A 129      19.659  35.595  -4.269  1.00  0.66           H  
ATOM   1916 2HB  PRO A 129      19.407  36.897  -3.096  1.00  0.66           H  
ATOM   1917 1HG  PRO A 129      21.839  35.753  -3.238  1.00  0.66           H  
ATOM   1918 2HG  PRO A 129      21.157  36.097  -1.643  1.00  0.66           H  
ATOM   1919 1HD  PRO A 129      21.232  33.519  -3.204  1.00  0.66           H  
ATOM   1920 2HD  PRO A 129      21.579  33.789  -1.461  1.00  0.66           H  
ATOM   1921  N   SER A 130      17.679  33.502  -4.165  1.00  0.66           N  
ATOM   1922  CA  SER A 130      16.616  33.108  -5.083  1.00  0.66           C  
ATOM   1923  C   SER A 130      15.553  32.380  -4.302  1.00  0.66           C  
ATOM   1924  O   SER A 130      14.349  32.580  -4.490  1.00  0.66           O  
ATOM   1925  CB  SER A 130      17.154  32.210  -6.187  1.00  0.66           C  
ATOM   1926  OG  SER A 130      18.055  32.889  -7.028  1.00  0.66           O  
ATOM   1927  H   SER A 130      18.518  32.932  -4.128  1.00  0.66           H  
ATOM   1928  HA  SER A 130      16.179  34.004  -5.525  1.00  0.66           H  
ATOM   1929 1HB  SER A 130      17.653  31.347  -5.743  1.00  0.66           H  
ATOM   1930 2HB  SER A 130      16.321  31.833  -6.773  1.00  0.66           H  
ATOM   1931  HG  SER A 130      18.271  32.262  -7.764  1.00  0.66           H  
ATOM   1932  N   MET A 131      16.007  31.545  -3.381  1.00  0.65           N  
ATOM   1933  CA  MET A 131      15.090  30.781  -2.563  1.00  0.65           C  
ATOM   1934  C   MET A 131      14.243  31.778  -1.755  1.00  0.65           C  
ATOM   1935  O   MET A 131      13.010  31.660  -1.657  1.00  0.65           O  
ATOM   1936  CB  MET A 131      15.893  29.833  -1.679  1.00  0.65           C  
ATOM   1937  CG  MET A 131      16.621  28.708  -2.423  1.00  0.65           C  
ATOM   1938  SD  MET A 131      17.571  27.653  -1.299  1.00  0.65           S  
ATOM   1939  CE  MET A 131      18.385  26.503  -2.409  1.00  0.65           C  
ATOM   1940  H   MET A 131      17.018  31.430  -3.267  1.00  0.65           H  
ATOM   1941  HA  MET A 131      14.425  30.202  -3.204  1.00  0.65           H  
ATOM   1942 1HB  MET A 131      16.614  30.390  -1.092  1.00  0.65           H  
ATOM   1943 2HB  MET A 131      15.224  29.344  -0.998  1.00  0.65           H  
ATOM   1944 1HG  MET A 131      15.895  28.086  -2.954  1.00  0.65           H  
ATOM   1945 2HG  MET A 131      17.302  29.137  -3.160  1.00  0.65           H  
ATOM   1946 1HE  MET A 131      18.973  25.802  -1.835  1.00  0.65           H  
ATOM   1947 2HE  MET A 131      17.652  25.963  -2.975  1.00  0.65           H  
ATOM   1948 3HE  MET A 131      19.025  27.040  -3.088  1.00  0.65           H  
ATOM   1949  N   VAL A 132      14.918  32.810  -1.229  1.00  0.64           N  
ATOM   1950  CA  VAL A 132      14.277  33.854  -0.447  1.00  0.64           C  
ATOM   1951  C   VAL A 132      13.295  34.674  -1.288  1.00  0.64           C  
ATOM   1952  O   VAL A 132      12.179  34.930  -0.833  1.00  0.64           O  
ATOM   1953  CB  VAL A 132      15.330  34.753   0.220  1.00  0.64           C  
ATOM   1954  CG1 VAL A 132      14.658  35.944   0.861  1.00  0.64           C  
ATOM   1955  CG2 VAL A 132      16.069  33.945   1.299  1.00  0.64           C  
ATOM   1956  H   VAL A 132      15.930  32.847  -1.353  1.00  0.64           H  
ATOM   1957  HA  VAL A 132      13.716  33.373   0.354  1.00  0.64           H  
ATOM   1958  HB  VAL A 132      16.030  35.111  -0.534  1.00  0.64           H  
ATOM   1959 1HG1 VAL A 132      15.412  36.575   1.330  1.00  0.64           H  
ATOM   1960 2HG1 VAL A 132      14.130  36.516   0.097  1.00  0.64           H  
ATOM   1961 3HG1 VAL A 132      13.950  35.601   1.615  1.00  0.64           H  
ATOM   1962 1HG2 VAL A 132      16.817  34.577   1.772  1.00  0.64           H  
ATOM   1963 2HG2 VAL A 132      15.355  33.599   2.048  1.00  0.64           H  
ATOM   1964 3HG2 VAL A 132      16.553  33.088   0.856  1.00  0.64           H  
ATOM   1965  N   GLU A 133      13.663  35.057  -2.522  1.00  0.63           N  
ATOM   1966  CA  GLU A 133      12.724  35.791  -3.378  1.00  0.63           C  
ATOM   1967  C   GLU A 133      11.452  34.986  -3.624  1.00  0.63           C  
ATOM   1968  O   GLU A 133      10.354  35.542  -3.666  1.00  0.63           O  
ATOM   1969  CB  GLU A 133      13.318  36.136  -4.758  1.00  0.63           C  
ATOM   1970  CG  GLU A 133      14.368  37.246  -4.830  1.00  0.63           C  
ATOM   1971  CD  GLU A 133      14.952  37.433  -6.256  1.00  0.63           C  
ATOM   1972  OE1 GLU A 133      14.656  36.637  -7.142  1.00  0.63           O  
ATOM   1973  OE2 GLU A 133      15.685  38.375  -6.450  1.00  0.63           O  
ATOM   1974  H   GLU A 133      14.603  34.860  -2.866  1.00  0.63           H  
ATOM   1975  HA  GLU A 133      12.451  36.717  -2.868  1.00  0.63           H  
ATOM   1976 1HB  GLU A 133      13.785  35.236  -5.167  1.00  0.63           H  
ATOM   1977 2HB  GLU A 133      12.510  36.408  -5.433  1.00  0.63           H  
ATOM   1978 1HG  GLU A 133      13.891  38.179  -4.533  1.00  0.63           H  
ATOM   1979 2HG  GLU A 133      15.161  37.052  -4.130  1.00  0.63           H  
ATOM   1980  N   GLN A 134      11.600  33.667  -3.784  1.00  0.61           N  
ATOM   1981  CA  GLN A 134      10.456  32.800  -4.029  1.00  0.61           C  
ATOM   1982  C   GLN A 134       9.653  32.489  -2.766  1.00  0.61           C  
ATOM   1983  O   GLN A 134       8.461  32.179  -2.847  1.00  0.61           O  
ATOM   1984  CB  GLN A 134      10.915  31.502  -4.675  1.00  0.61           C  
ATOM   1985  CG  GLN A 134      11.470  31.684  -6.075  1.00  0.61           C  
ATOM   1986  CD  GLN A 134      11.873  30.383  -6.657  1.00  0.61           C  
ATOM   1987  OE1 GLN A 134      12.311  30.302  -7.809  1.00  0.61           O  
ATOM   1988  NE2 GLN A 134      11.699  29.341  -5.862  1.00  0.61           N  
ATOM   1989  H   GLN A 134      12.538  33.263  -3.770  1.00  0.61           H  
ATOM   1990  HA  GLN A 134       9.792  33.310  -4.724  1.00  0.61           H  
ATOM   1991 1HB  GLN A 134      11.705  31.053  -4.060  1.00  0.61           H  
ATOM   1992 2HB  GLN A 134      10.089  30.795  -4.715  1.00  0.61           H  
ATOM   1993 1HG  GLN A 134      10.704  32.128  -6.708  1.00  0.61           H  
ATOM   1994 2HG  GLN A 134      12.345  32.332  -6.030  1.00  0.61           H  
ATOM   1995 1HE2 GLN A 134      11.927  28.388  -6.169  1.00  0.61           H  
ATOM   1996 2HE2 GLN A 134      11.325  29.473  -4.946  1.00  0.61           H  
ATOM   1997  N   GLY A 135      10.293  32.584  -1.601  1.00  0.60           N  
ATOM   1998  CA  GLY A 135       9.634  32.302  -0.333  1.00  0.60           C  
ATOM   1999  C   GLY A 135       9.697  30.831   0.072  1.00  0.60           C  
ATOM   2000  O   GLY A 135       8.914  30.381   0.913  1.00  0.60           O  
ATOM   2001  H   GLY A 135      11.283  32.822  -1.590  1.00  0.60           H  
ATOM   2002 1HA  GLY A 135      10.104  32.907   0.445  1.00  0.60           H  
ATOM   2003 2HA  GLY A 135       8.595  32.620  -0.390  1.00  0.60           H  
ATOM   2004  N   TRP A 136      10.553  30.057  -0.591  1.00  0.58           N  
ATOM   2005  CA  TRP A 136      10.703  28.649  -0.243  1.00  0.58           C  
ATOM   2006  C   TRP A 136      11.934  28.058  -0.861  1.00  0.58           C  
ATOM   2007  O   TRP A 136      12.292  28.370  -1.998  1.00  0.58           O  
ATOM   2008  CB  TRP A 136       9.487  27.774  -0.635  1.00  0.58           C  
ATOM   2009  CG  TRP A 136       9.614  26.293  -0.122  1.00  0.58           C  
ATOM   2010  CD1 TRP A 136       9.204  25.870   1.106  1.00  0.58           C  
ATOM   2011  CD2 TRP A 136      10.142  25.079  -0.799  1.00  0.58           C  
ATOM   2012  NE1 TRP A 136       9.457  24.520   1.266  1.00  0.58           N  
ATOM   2013  CE2 TRP A 136      10.028  24.022   0.117  1.00  0.58           C  
ATOM   2014  CE3 TRP A 136      10.697  24.817  -2.074  1.00  0.58           C  
ATOM   2015  CZ2 TRP A 136      10.453  22.727  -0.188  1.00  0.58           C  
ATOM   2016  CZ3 TRP A 136      11.118  23.505  -2.365  1.00  0.58           C  
ATOM   2017  CH2 TRP A 136      10.997  22.500  -1.444  1.00  0.58           C  
ATOM   2018  H   TRP A 136      11.186  30.489  -1.263  1.00  0.58           H  
ATOM   2019  HA  TRP A 136      10.809  28.584   0.829  1.00  0.58           H  
ATOM   2020 1HB  TRP A 136       8.571  28.194  -0.229  1.00  0.58           H  
ATOM   2021 2HB  TRP A 136       9.390  27.758  -1.718  1.00  0.58           H  
ATOM   2022  HD1 TRP A 136       8.758  26.514   1.864  1.00  0.58           H  
ATOM   2023  HE1 TRP A 136       9.255  23.994   2.099  1.00  0.58           H  
ATOM   2024  HE3 TRP A 136      10.804  25.616  -2.810  1.00  0.58           H  
ATOM   2025  HZ2 TRP A 136      10.372  21.902   0.523  1.00  0.58           H  
ATOM   2026  HZ3 TRP A 136      11.549  23.298  -3.338  1.00  0.58           H  
ATOM   2027  HH2 TRP A 136      11.334  21.494  -1.699  1.00  0.58           H  
ATOM   2028  N   GLY A 137      12.527  27.137  -0.143  1.00  0.57           N  
ATOM   2029  CA  GLY A 137      13.632  26.392  -0.704  1.00  0.57           C  
ATOM   2030  C   GLY A 137      14.388  25.654   0.354  1.00  0.57           C  
ATOM   2031  O   GLY A 137      14.072  25.754   1.548  1.00  0.57           O  
ATOM   2032  H   GLY A 137      12.187  26.972   0.806  1.00  0.57           H  
ATOM   2033 1HA  GLY A 137      13.261  25.686  -1.441  1.00  0.57           H  
ATOM   2034 2HA  GLY A 137      14.302  27.067  -1.230  1.00  0.57           H  
ATOM   2035  N   ARG A 138      15.374  24.886  -0.071  1.00  0.56           N  
ATOM   2036  CA  ARG A 138      16.152  24.187   0.919  1.00  0.56           C  
ATOM   2037  C   ARG A 138      17.600  23.983   0.541  1.00  0.56           C  
ATOM   2038  O   ARG A 138      17.914  23.538  -0.563  1.00  0.56           O  
ATOM   2039  CB  ARG A 138      15.580  22.828   1.252  1.00  0.56           C  
ATOM   2040  CG  ARG A 138      16.272  22.236   2.470  1.00  0.56           C  
ATOM   2041  CD  ARG A 138      15.771  21.027   2.774  1.00  0.56           C  
ATOM   2042  NE  ARG A 138      14.364  21.048   3.090  1.00  0.56           N  
ATOM   2043  CZ  ARG A 138      13.818  21.084   4.320  1.00  0.56           C  
ATOM   2044  NH1 ARG A 138      14.544  21.077   5.398  1.00  0.56           N  
ATOM   2045  NH2 ARG A 138      12.528  21.084   4.427  1.00  0.56           N  
ATOM   2046  H   ARG A 138      15.568  24.830  -1.069  1.00  0.56           H  
ATOM   2047  HA  ARG A 138      16.123  24.781   1.813  1.00  0.56           H  
ATOM   2048 1HB  ARG A 138      14.513  22.908   1.466  1.00  0.56           H  
ATOM   2049 2HB  ARG A 138      15.707  22.145   0.412  1.00  0.56           H  
ATOM   2050 1HG  ARG A 138      17.311  22.085   2.272  1.00  0.56           H  
ATOM   2051 2HG  ARG A 138      16.174  22.874   3.328  1.00  0.56           H  
ATOM   2052 1HD  ARG A 138      15.948  20.370   1.964  1.00  0.56           H  
ATOM   2053 2HD  ARG A 138      16.309  20.697   3.653  1.00  0.56           H  
ATOM   2054  HE  ARG A 138      13.715  21.032   2.313  1.00  0.56           H  
ATOM   2055 1HH1 ARG A 138      15.558  21.090   5.366  1.00  0.56           H  
ATOM   2056 2HH1 ARG A 138      14.113  21.013   6.325  1.00  0.56           H  
ATOM   2057 1HH2 ARG A 138      11.959  21.075   3.592  1.00  0.56           H  
ATOM   2058 2HH2 ARG A 138      12.109  21.092   5.346  1.00  0.56           H  
ATOM   2059  N   ILE A 139      18.469  24.253   1.495  1.00  0.56           N  
ATOM   2060  CA  ILE A 139      19.880  23.988   1.318  1.00  0.56           C  
ATOM   2061  C   ILE A 139      20.255  22.815   2.216  1.00  0.56           C  
ATOM   2062  O   ILE A 139      20.047  22.876   3.431  1.00  0.56           O  
ATOM   2063  CB  ILE A 139      20.722  25.205   1.694  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139      20.329  26.404   0.845  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139      22.184  24.873   1.498  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139      20.916  27.701   1.306  1.00  0.56           C  
ATOM   2067  H   ILE A 139      18.116  24.638   2.374  1.00  0.56           H  
ATOM   2068  HA  ILE A 139      20.077  23.714   0.284  1.00  0.56           H  
ATOM   2069  HB  ILE A 139      20.556  25.456   2.715  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139      20.647  26.230  -0.179  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139      19.249  26.501   0.865  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139      22.799  25.728   1.770  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139      22.439  24.023   2.122  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139      22.361  24.611   0.463  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139      20.583  28.502   0.645  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139      20.594  27.914   2.326  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139      21.983  27.628   1.275  1.00  0.56           H  
ATOM   2078  N   ILE A 140      20.763  21.745   1.621  1.00  0.56           N  
ATOM   2079  CA  ILE A 140      21.159  20.570   2.376  1.00  0.56           C  
ATOM   2080  C   ILE A 140      22.650  20.328   2.224  1.00  0.56           C  
ATOM   2081  O   ILE A 140      23.168  20.229   1.108  1.00  0.56           O  
ATOM   2082  CB  ILE A 140      20.402  19.291   1.942  1.00  0.56           C  
ATOM   2083  CG1 ILE A 140      18.912  19.443   2.136  1.00  0.56           C  
ATOM   2084  CG2 ILE A 140      20.903  18.095   2.744  1.00  0.56           C  
ATOM   2085  CD1 ILE A 140      18.114  18.280   1.574  1.00  0.56           C  
ATOM   2086  H   ILE A 140      20.885  21.754   0.614  1.00  0.56           H  
ATOM   2087  HA  ILE A 140      20.946  20.743   3.423  1.00  0.56           H  
ATOM   2088  HB  ILE A 140      20.577  19.115   0.887  1.00  0.56           H  
ATOM   2089 1HG1 ILE A 140      18.698  19.543   3.200  1.00  0.56           H  
ATOM   2090 2HG1 ILE A 140      18.593  20.339   1.627  1.00  0.56           H  
ATOM   2091 1HG2 ILE A 140      20.381  17.194   2.429  1.00  0.56           H  
ATOM   2092 2HG2 ILE A 140      21.966  17.972   2.575  1.00  0.56           H  
ATOM   2093 3HG2 ILE A 140      20.722  18.273   3.806  1.00  0.56           H  
ATOM   2094 1HD1 ILE A 140      17.060  18.432   1.725  1.00  0.56           H  
ATOM   2095 2HD1 ILE A 140      18.308  18.190   0.506  1.00  0.56           H  
ATOM   2096 3HD1 ILE A 140      18.407  17.361   2.079  1.00  0.56           H  
ATOM   2097  N   PHE A 141      23.335  20.238   3.343  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      24.759  19.975   3.319  1.00  0.58           C  
ATOM   2099  C   PHE A 141      24.996  18.537   3.717  1.00  0.58           C  
ATOM   2100  O   PHE A 141      24.454  18.076   4.728  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      25.480  20.894   4.300  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      25.493  22.366   3.950  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      24.419  23.182   4.281  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      26.601  22.945   3.338  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      24.447  24.530   3.999  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      26.622  24.300   3.058  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      25.546  25.089   3.384  1.00  0.58           C  
ATOM   2108  H   PHE A 141      22.845  20.364   4.232  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      25.145  20.127   2.313  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      25.018  20.793   5.285  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      26.514  20.564   4.398  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      23.545  22.741   4.777  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      27.461  22.318   3.086  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      23.595  25.146   4.264  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      27.487  24.745   2.588  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      25.569  26.152   3.160  1.00  0.58           H  
ATOM   2117  N   ILE A 142      25.807  17.815   2.964  1.00  0.60           N  
ATOM   2118  CA  ILE A 142      26.048  16.453   3.382  1.00  0.60           C  
ATOM   2119  C   ILE A 142      27.331  16.416   4.181  1.00  0.60           C  
ATOM   2120  O   ILE A 142      28.434  16.703   3.684  1.00  0.60           O  
ATOM   2121  CB  ILE A 142      26.087  15.500   2.201  1.00  0.60           C  
ATOM   2122  CG1 ILE A 142      24.784  15.699   1.365  1.00  0.60           C  
ATOM   2123  CG2 ILE A 142      26.164  14.041   2.710  1.00  0.60           C  
ATOM   2124  CD1 ILE A 142      23.520  15.471   2.094  1.00  0.60           C  
ATOM   2125  H   ILE A 142      26.236  18.176   2.109  1.00  0.60           H  
ATOM   2126  HA  ILE A 142      25.238  16.123   4.034  1.00  0.60           H  
ATOM   2127  HB  ILE A 142      26.942  15.725   1.567  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 142      24.782  16.717   0.969  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 142      24.773  15.027   0.567  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 142      26.178  13.362   1.861  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 142      27.075  13.908   3.300  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 142      25.296  13.826   3.338  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 142      22.688  15.641   1.415  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 142      23.491  14.444   2.459  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 142      23.455  16.156   2.927  1.00  0.60           H  
ATOM   2136  N   SER A 143      27.144  16.115   5.440  1.00  0.63           N  
ATOM   2137  CA  SER A 143      28.156  16.101   6.452  1.00  0.63           C  
ATOM   2138  C   SER A 143      28.504  14.664   6.801  1.00  0.63           C  
ATOM   2139  O   SER A 143      28.447  13.788   5.940  1.00  0.63           O  
ATOM   2140  CB  SER A 143      27.711  16.933   7.652  1.00  0.63           C  
ATOM   2141  OG  SER A 143      28.731  17.026   8.586  1.00  0.63           O  
ATOM   2142  H   SER A 143      26.206  15.862   5.734  1.00  0.63           H  
ATOM   2143  HA  SER A 143      29.024  16.578   6.038  1.00  0.63           H  
ATOM   2144 1HB  SER A 143      27.444  17.933   7.312  1.00  0.63           H  
ATOM   2145 2HB  SER A 143      26.826  16.501   8.090  1.00  0.63           H  
ATOM   2146  HG  SER A 143      28.464  17.718   9.200  1.00  0.63           H  
ATOM   2147  N   SER A 144      28.941  14.439   8.021  1.00  0.68           N  
ATOM   2148  CA  SER A 144      29.346  13.118   8.480  1.00  0.68           C  
ATOM   2149  C   SER A 144      29.270  12.997   9.978  1.00  0.68           C  
ATOM   2150  O   SER A 144      29.378  13.986  10.703  1.00  0.68           O  
ATOM   2151  CB  SER A 144      30.754  12.767   8.044  1.00  0.68           C  
ATOM   2152  OG  SER A 144      31.137  11.536   8.613  1.00  0.68           O  
ATOM   2153  H   SER A 144      28.998  15.235   8.640  1.00  0.68           H  
ATOM   2154  HA  SER A 144      28.659  12.381   8.054  1.00  0.68           H  
ATOM   2155 1HB  SER A 144      30.802  12.705   6.958  1.00  0.68           H  
ATOM   2156 2HB  SER A 144      31.438  13.548   8.361  1.00  0.68           H  
ATOM   2157  HG  SER A 144      30.550  10.866   8.216  1.00  0.68           H  
ATOM   2158  N   GLU A 145      29.202  11.765  10.458  1.00  0.73           N  
ATOM   2159  CA  GLU A 145      29.279  11.497  11.893  1.00  0.73           C  
ATOM   2160  C   GLU A 145      30.563  12.102  12.488  1.00  0.73           C  
ATOM   2161  O   GLU A 145      30.598  12.450  13.673  1.00  0.73           O  
ATOM   2162  CB  GLU A 145      29.324   9.982  12.125  1.00  0.73           C  
ATOM   2163  CG  GLU A 145      30.658   9.340  11.615  1.00  0.73           C  
ATOM   2164  CD  GLU A 145      30.756   7.855  11.650  1.00  0.73           C  
ATOM   2165  OE1 GLU A 145      29.850   7.209  12.091  1.00  0.73           O  
ATOM   2166  OE2 GLU A 145      31.773   7.358  11.208  1.00  0.73           O  
ATOM   2167  H   GLU A 145      29.058  10.993   9.802  1.00  0.73           H  
ATOM   2168  HA  GLU A 145      28.411  11.939  12.386  1.00  0.73           H  
ATOM   2169 1HB  GLU A 145      29.222   9.764  13.189  1.00  0.73           H  
ATOM   2170 2HB  GLU A 145      28.491   9.504  11.604  1.00  0.73           H  
ATOM   2171 1HG  GLU A 145      30.822   9.665  10.588  1.00  0.73           H  
ATOM   2172 2HG  GLU A 145      31.473   9.721  12.222  1.00  0.73           H  
ATOM   2173  N   SER A 146      31.599  12.283  11.641  1.00  0.80           N  
ATOM   2174  CA  SER A 146      32.884  12.843  12.058  1.00  0.80           C  
ATOM   2175  C   SER A 146      32.777  14.303  12.486  1.00  0.80           C  
ATOM   2176  O   SER A 146      33.687  14.824  13.123  1.00  0.80           O  
ATOM   2177  CB  SER A 146      33.905  12.754  10.946  1.00  0.80           C  
ATOM   2178  OG  SER A 146      33.555  13.602   9.907  1.00  0.80           O  
ATOM   2179  H   SER A 146      31.478  11.980  10.671  1.00  0.80           H  
ATOM   2180  HA  SER A 146      33.239  12.262  12.902  1.00  0.80           H  
ATOM   2181 1HB  SER A 146      34.881  13.039  11.332  1.00  0.80           H  
ATOM   2182 2HB  SER A 146      33.977  11.731  10.586  1.00  0.80           H  
ATOM   2183  HG  SER A 146      33.241  14.410  10.329  1.00  0.80           H  
ATOM   2184  N   GLY A 147      31.681  14.975  12.108  1.00  0.89           N  
ATOM   2185  CA  GLY A 147      31.446  16.378  12.450  1.00  0.89           C  
ATOM   2186  C   GLY A 147      30.850  16.505  13.856  1.00  0.89           C  
ATOM   2187  O   GLY A 147      30.635  17.607  14.364  1.00  0.89           O  
ATOM   2188  H   GLY A 147      30.955  14.493  11.583  1.00  0.89           H  
ATOM   2189 1HA  GLY A 147      32.383  16.932  12.388  1.00  0.89           H  
ATOM   2190 2HA  GLY A 147      30.764  16.815  11.720  1.00  0.89           H  
ATOM   2191  N   VAL A 148      30.567  15.360  14.474  1.00  1.01           N  
ATOM   2192  CA  VAL A 148      30.027  15.280  15.818  1.00  1.01           C  
ATOM   2193  C   VAL A 148      31.069  14.601  16.695  1.00  1.01           C  
ATOM   2194  O   VAL A 148      31.478  15.124  17.732  1.00  1.01           O  
ATOM   2195  CB  VAL A 148      28.706  14.492  15.814  1.00  1.01           C  
ATOM   2196  CG1 VAL A 148      28.178  14.338  17.214  1.00  1.01           C  
ATOM   2197  CG2 VAL A 148      27.725  15.218  14.951  1.00  1.01           C  
ATOM   2198  H   VAL A 148      30.743  14.478  13.999  1.00  1.01           H  
ATOM   2199  HA  VAL A 148      29.845  16.286  16.198  1.00  1.01           H  
ATOM   2200  HB  VAL A 148      28.878  13.493  15.409  1.00  1.01           H  
ATOM   2201 1HG1 VAL A 148      27.257  13.782  17.189  1.00  1.01           H  
ATOM   2202 2HG1 VAL A 148      28.912  13.797  17.798  1.00  1.01           H  
ATOM   2203 3HG1 VAL A 148      27.998  15.318  17.665  1.00  1.01           H  
ATOM   2204 1HG2 VAL A 148      26.788  14.667  14.923  1.00  1.01           H  
ATOM   2205 2HG2 VAL A 148      27.552  16.216  15.355  1.00  1.01           H  
ATOM   2206 3HG2 VAL A 148      28.135  15.299  13.951  1.00  1.01           H  
ATOM   2207  N   ALA A 149      31.495  13.420  16.259  1.00  1.15           N  
ATOM   2208  CA  ALA A 149      32.501  12.639  16.956  1.00  1.15           C  
ATOM   2209  C   ALA A 149      33.717  12.453  16.054  1.00  1.15           C  
ATOM   2210  O   ALA A 149      33.701  11.592  15.176  1.00  1.15           O  
ATOM   2211  CB  ALA A 149      31.922  11.297  17.350  1.00  1.15           C  
ATOM   2212  H   ALA A 149      31.125  13.054  15.385  1.00  1.15           H  
ATOM   2213  HA  ALA A 149      32.814  13.182  17.846  1.00  1.15           H  
ATOM   2214 1HB  ALA A 149      32.677  10.716  17.877  1.00  1.15           H  
ATOM   2215 2HB  ALA A 149      31.058  11.450  17.999  1.00  1.15           H  
ATOM   2216 3HB  ALA A 149      31.610  10.763  16.450  1.00  1.15           H  
ATOM   2217  N   ILE A 150      34.785  13.216  16.274  1.00  1.29           N  
ATOM   2218  CA  ILE A 150      35.910  13.132  15.347  1.00  1.29           C  
ATOM   2219  C   ILE A 150      36.741  11.864  15.611  1.00  1.29           C  
ATOM   2220  O   ILE A 150      37.176  11.662  16.745  1.00  1.29           O  
ATOM   2221  CB  ILE A 150      36.833  14.371  15.451  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150      36.069  15.640  15.074  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150      38.046  14.216  14.552  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150      36.840  16.921  15.323  1.00  1.29           C  
ATOM   2225  H   ILE A 150      34.787  13.887  17.032  1.00  1.29           H  
ATOM   2226  HA  ILE A 150      35.490  13.134  14.350  1.00  1.29           H  
ATOM   2227  HB  ILE A 150      37.167  14.481  16.480  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150      35.816  15.595  14.038  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150      35.141  15.677  15.648  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150      38.685  15.090  14.651  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150      38.598  13.329  14.847  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150      37.738  14.118  13.516  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150      36.226  17.774  15.024  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150      37.087  17.001  16.381  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150      37.758  16.913  14.732  1.00  1.29           H  
ATOM   2236  N   PRO A 151      36.937  10.975  14.614  1.00  1.39           N  
ATOM   2237  CA  PRO A 151      37.686   9.735  14.694  1.00  1.39           C  
ATOM   2238  C   PRO A 151      39.174   9.997  14.716  1.00  1.39           C  
ATOM   2239  O   PRO A 151      39.627  11.078  14.342  1.00  1.39           O  
ATOM   2240  CB  PRO A 151      37.265   8.999  13.429  1.00  1.39           C  
ATOM   2241  CG  PRO A 151      36.970  10.090  12.458  1.00  1.39           C  
ATOM   2242  CD  PRO A 151      36.362  11.203  13.275  1.00  1.39           C  
ATOM   2243  HA  PRO A 151      37.375   9.183  15.595  1.00  1.39           H  
ATOM   2244 1HB  PRO A 151      38.089   8.348  13.088  1.00  1.39           H  
ATOM   2245 2HB  PRO A 151      36.402   8.356  13.638  1.00  1.39           H  
ATOM   2246 1HG  PRO A 151      37.902  10.391  12.014  1.00  1.39           H  
ATOM   2247 2HG  PRO A 151      36.319   9.737  11.644  1.00  1.39           H  
ATOM   2248 1HD  PRO A 151      36.694  12.151  12.842  1.00  1.39           H  
ATOM   2249 2HD  PRO A 151      35.272  11.094  13.298  1.00  1.39           H  
ATOM   2250  N   GLY A 152      39.952   9.005  15.111  1.00  1.42           N  
ATOM   2251  CA  GLY A 152      41.390   9.185  15.063  1.00  1.42           C  
ATOM   2252  C   GLY A 152      41.877   9.375  13.631  1.00  1.42           C  
ATOM   2253  O   GLY A 152      41.269   8.900  12.671  1.00  1.42           O  
ATOM   2254  H   GLY A 152      39.558   8.133  15.434  1.00  1.42           H  
ATOM   2255 1HA  GLY A 152      41.667  10.053  15.661  1.00  1.42           H  
ATOM   2256 2HA  GLY A 152      41.883   8.319  15.503  1.00  1.42           H  
ATOM   2257  N   ASP A 153      42.953  10.139  13.502  1.00  1.37           N  
ATOM   2258  CA  ASP A 153      43.709  10.460  12.277  1.00  1.37           C  
ATOM   2259  C   ASP A 153      42.982  11.328  11.241  1.00  1.37           C  
ATOM   2260  O   ASP A 153      43.570  12.271  10.708  1.00  1.37           O  
ATOM   2261  CB  ASP A 153      44.138   9.162  11.581  1.00  1.37           C  
ATOM   2262  CG  ASP A 153      45.011   8.307  12.480  1.00  1.37           C  
ATOM   2263  OD1 ASP A 153      45.478   8.832  13.462  1.00  1.37           O  
ATOM   2264  OD2 ASP A 153      45.189   7.146  12.206  1.00  1.37           O  
ATOM   2265  H   ASP A 153      43.322  10.515  14.363  1.00  1.37           H  
ATOM   2266  HA  ASP A 153      44.608  10.997  12.579  1.00  1.37           H  
ATOM   2267 1HB  ASP A 153      43.268   8.589  11.261  1.00  1.37           H  
ATOM   2268 2HB  ASP A 153      44.705   9.407  10.675  1.00  1.37           H  
ATOM   2269  N   MET A 154      41.669  11.157  11.076  1.00  1.26           N  
ATOM   2270  CA  MET A 154      40.946  11.946  10.073  1.00  1.26           C  
ATOM   2271  C   MET A 154      40.475  13.244  10.689  1.00  1.26           C  
ATOM   2272  O   MET A 154      39.272  13.536  10.748  1.00  1.26           O  
ATOM   2273  CB  MET A 154      39.722  11.206   9.559  1.00  1.26           C  
ATOM   2274  CG  MET A 154      39.977   9.906   8.881  1.00  1.26           C  
ATOM   2275  SD  MET A 154      38.458   9.176   8.281  1.00  1.26           S  
ATOM   2276  CE  MET A 154      38.199  10.237   6.867  1.00  1.26           C  
ATOM   2277  H   MET A 154      41.219  10.396  11.578  1.00  1.26           H  
ATOM   2278  HA  MET A 154      41.618  12.173   9.242  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      39.056  11.036  10.360  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      39.206  11.832   8.840  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      40.633  10.054   8.037  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      40.457   9.206   9.570  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      37.287   9.937   6.352  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      38.113  11.265   7.197  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      39.053  10.141   6.192  1.00  1.26           H  
ATOM   2286  N   ILE A 155      41.432  14.056  11.075  1.00  1.13           N  
ATOM   2287  CA  ILE A 155      41.110  15.227  11.855  1.00  1.13           C  
ATOM   2288  C   ILE A 155      40.696  16.368  10.970  1.00  1.13           C  
ATOM   2289  O   ILE A 155      39.682  17.011  11.225  1.00  1.13           O  
ATOM   2290  CB  ILE A 155      42.287  15.640  12.721  1.00  1.13           C  
ATOM   2291  CG1 ILE A 155      42.702  14.462  13.629  1.00  1.13           C  
ATOM   2292  CG2 ILE A 155      41.945  16.877  13.529  1.00  1.13           C  
ATOM   2293  CD1 ILE A 155      41.599  13.908  14.485  1.00  1.13           C  
ATOM   2294  H   ILE A 155      42.393  13.753  10.909  1.00  1.13           H  
ATOM   2295  HA  ILE A 155      40.276  14.984  12.513  1.00  1.13           H  
ATOM   2296  HB  ILE A 155      43.107  15.846  12.084  1.00  1.13           H  
ATOM   2297 1HG1 ILE A 155      43.084  13.661  13.005  1.00  1.13           H  
ATOM   2298 2HG1 ILE A 155      43.506  14.802  14.283  1.00  1.13           H  
ATOM   2299 1HG2 ILE A 155      42.811  17.169  14.126  1.00  1.13           H  
ATOM   2300 2HG2 ILE A 155      41.684  17.689  12.850  1.00  1.13           H  
ATOM   2301 3HG2 ILE A 155      41.102  16.665  14.186  1.00  1.13           H  
ATOM   2302 1HD1 ILE A 155      41.977  13.084  15.090  1.00  1.13           H  
ATOM   2303 2HD1 ILE A 155      41.210  14.688  15.138  1.00  1.13           H  
ATOM   2304 3HD1 ILE A 155      40.801  13.537  13.843  1.00  1.13           H  
ATOM   2305  N   ASN A 156      41.441  16.617   9.896  1.00  1.01           N  
ATOM   2306  CA  ASN A 156      41.062  17.725   9.036  1.00  1.01           C  
ATOM   2307  C   ASN A 156      39.657  17.500   8.501  1.00  1.01           C  
ATOM   2308  O   ASN A 156      38.863  18.435   8.401  1.00  1.01           O  
ATOM   2309  CB  ASN A 156      42.044  17.891   7.893  1.00  1.01           C  
ATOM   2310  CG  ASN A 156      43.342  18.482   8.338  1.00  1.01           C  
ATOM   2311  OD1 ASN A 156      43.436  19.050   9.426  1.00  1.01           O  
ATOM   2312  ND2 ASN A 156      44.338  18.395   7.525  1.00  1.01           N  
ATOM   2313  H   ASN A 156      42.259  16.059   9.701  1.00  1.01           H  
ATOM   2314  HA  ASN A 156      41.048  18.642   9.629  1.00  1.01           H  
ATOM   2315 1HB  ASN A 156      42.236  16.921   7.430  1.00  1.01           H  
ATOM   2316 2HB  ASN A 156      41.609  18.538   7.128  1.00  1.01           H  
ATOM   2317 1HD2 ASN A 156      45.217  18.804   7.792  1.00  1.01           H  
ATOM   2318 2HD2 ASN A 156      44.220  17.940   6.641  1.00  1.01           H  
ATOM   2319  N   TYR A 157      39.328  16.248   8.194  1.00  0.91           N  
ATOM   2320  CA  TYR A 157      38.003  15.923   7.696  1.00  0.91           C  
ATOM   2321  C   TYR A 157      36.952  16.254   8.748  1.00  0.91           C  
ATOM   2322  O   TYR A 157      35.986  16.958   8.454  1.00  0.91           O  
ATOM   2323  CB  TYR A 157      37.945  14.463   7.281  1.00  0.91           C  
ATOM   2324  CG  TYR A 157      36.632  13.970   6.735  1.00  0.91           C  
ATOM   2325  CD1 TYR A 157      36.268  14.300   5.447  1.00  0.91           C  
ATOM   2326  CD2 TYR A 157      35.822  13.148   7.492  1.00  0.91           C  
ATOM   2327  CE1 TYR A 157      35.103  13.818   4.911  1.00  0.91           C  
ATOM   2328  CE2 TYR A 157      34.647  12.660   6.956  1.00  0.91           C  
ATOM   2329  CZ  TYR A 157      34.290  12.991   5.665  1.00  0.91           C  
ATOM   2330  OH  TYR A 157      33.128  12.498   5.118  1.00  0.91           O  
ATOM   2331  H   TYR A 157      40.011  15.516   8.313  1.00  0.91           H  
ATOM   2332  HA  TYR A 157      37.801  16.539   6.819  1.00  0.91           H  
ATOM   2333 1HB  TYR A 157      38.712  14.275   6.528  1.00  0.91           H  
ATOM   2334 2HB  TYR A 157      38.191  13.851   8.144  1.00  0.91           H  
ATOM   2335  HD1 TYR A 157      36.912  14.943   4.851  1.00  0.91           H  
ATOM   2336  HD2 TYR A 157      36.113  12.879   8.509  1.00  0.91           H  
ATOM   2337  HE1 TYR A 157      34.831  14.082   3.889  1.00  0.91           H  
ATOM   2338  HE2 TYR A 157      34.006  12.006   7.552  1.00  0.91           H  
ATOM   2339  HH  TYR A 157      32.682  11.944   5.766  1.00  0.91           H  
ATOM   2340  N   GLY A 158      37.145  15.770   9.984  1.00  0.84           N  
ATOM   2341  CA  GLY A 158      36.177  16.029  11.046  1.00  0.84           C  
ATOM   2342  C   GLY A 158      35.988  17.526  11.308  1.00  0.84           C  
ATOM   2343  O   GLY A 158      34.861  17.996  11.507  1.00  0.84           O  
ATOM   2344  H   GLY A 158      37.958  15.189  10.195  1.00  0.84           H  
ATOM   2345 1HA  GLY A 158      35.222  15.581  10.784  1.00  0.84           H  
ATOM   2346 2HA  GLY A 158      36.520  15.539  11.950  1.00  0.84           H  
ATOM   2347  N   VAL A 159      37.081  18.293  11.254  1.00  0.78           N  
ATOM   2348  CA  VAL A 159      37.016  19.739  11.457  1.00  0.78           C  
ATOM   2349  C   VAL A 159      36.257  20.418  10.327  1.00  0.78           C  
ATOM   2350  O   VAL A 159      35.401  21.277  10.557  1.00  0.78           O  
ATOM   2351  CB  VAL A 159      38.427  20.333  11.556  1.00  0.78           C  
ATOM   2352  CG1 VAL A 159      38.361  21.856  11.564  1.00  0.78           C  
ATOM   2353  CG2 VAL A 159      39.088  19.823  12.844  1.00  0.78           C  
ATOM   2354  H   VAL A 159      37.988  17.850  11.096  1.00  0.78           H  
ATOM   2355  HA  VAL A 159      36.495  19.929  12.395  1.00  0.78           H  
ATOM   2356  HB  VAL A 159      39.012  20.018  10.689  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 159      39.370  22.261  11.632  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 159      37.890  22.205  10.643  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 159      37.777  22.191  12.421  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 159      40.096  20.226  12.919  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 159      38.500  20.143  13.703  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 159      39.134  18.741  12.829  1.00  0.78           H  
ATOM   2363  N   THR A 160      36.563  20.012   9.108  1.00  0.75           N  
ATOM   2364  CA  THR A 160      35.945  20.548   7.919  1.00  0.75           C  
ATOM   2365  C   THR A 160      34.444  20.256   7.930  1.00  0.75           C  
ATOM   2366  O   THR A 160      33.621  21.135   7.655  1.00  0.75           O  
ATOM   2367  CB  THR A 160      36.627  19.923   6.707  1.00  0.75           C  
ATOM   2368  OG1 THR A 160      38.019  20.239   6.746  1.00  0.75           O  
ATOM   2369  CG2 THR A 160      36.114  20.431   5.512  1.00  0.75           C  
ATOM   2370  H   THR A 160      37.285  19.301   8.982  1.00  0.75           H  
ATOM   2371  HA  THR A 160      36.091  21.627   7.900  1.00  0.75           H  
ATOM   2372  HB  THR A 160      36.497  18.844   6.731  1.00  0.75           H  
ATOM   2373  HG1 THR A 160      38.422  19.765   7.499  1.00  0.75           H  
ATOM   2374 1HG2 THR A 160      36.649  19.970   4.692  1.00  0.75           H  
ATOM   2375 2HG2 THR A 160      35.053  20.202   5.453  1.00  0.75           H  
ATOM   2376 3HG2 THR A 160      36.276  21.493   5.504  1.00  0.75           H  
ATOM   2377  N   LYS A 161      34.074  19.036   8.305  1.00  0.72           N  
ATOM   2378  CA  LYS A 161      32.669  18.696   8.357  1.00  0.72           C  
ATOM   2379  C   LYS A 161      31.983  19.430   9.514  1.00  0.72           C  
ATOM   2380  O   LYS A 161      30.825  19.842   9.378  1.00  0.72           O  
ATOM   2381  CB  LYS A 161      32.487  17.187   8.449  1.00  0.72           C  
ATOM   2382  CG  LYS A 161      32.888  16.414   7.162  1.00  0.72           C  
ATOM   2383  CD  LYS A 161      32.027  16.873   5.982  1.00  0.72           C  
ATOM   2384  CE  LYS A 161      32.122  15.931   4.764  1.00  0.72           C  
ATOM   2385  NZ  LYS A 161      31.233  16.367   3.583  1.00  0.72           N  
ATOM   2386  H   LYS A 161      34.779  18.332   8.519  1.00  0.72           H  
ATOM   2387  HA  LYS A 161      32.203  19.030   7.432  1.00  0.72           H  
ATOM   2388 1HB  LYS A 161      33.101  16.801   9.271  1.00  0.72           H  
ATOM   2389 2HB  LYS A 161      31.449  16.953   8.678  1.00  0.72           H  
ATOM   2390 1HG  LYS A 161      33.938  16.604   6.935  1.00  0.72           H  
ATOM   2391 2HG  LYS A 161      32.759  15.345   7.317  1.00  0.72           H  
ATOM   2392 1HD  LYS A 161      31.038  16.967   6.318  1.00  0.72           H  
ATOM   2393 2HD  LYS A 161      32.370  17.859   5.667  1.00  0.72           H  
ATOM   2394 1HE  LYS A 161      33.154  15.909   4.428  1.00  0.72           H  
ATOM   2395 2HE  LYS A 161      31.825  14.929   5.073  1.00  0.72           H  
ATOM   2396 1HZ  LYS A 161      31.353  15.712   2.828  1.00  0.72           H  
ATOM   2397 2HZ  LYS A 161      30.219  16.402   3.822  1.00  0.72           H  
ATOM   2398 3HZ  LYS A 161      31.488  17.284   3.260  1.00  0.72           H  
ATOM   2399  N   SER A 162      32.705  19.659  10.622  1.00  0.70           N  
ATOM   2400  CA  SER A 162      32.135  20.404  11.734  1.00  0.70           C  
ATOM   2401  C   SER A 162      31.798  21.808  11.241  1.00  0.70           C  
ATOM   2402  O   SER A 162      30.741  22.355  11.573  1.00  0.70           O  
ATOM   2403  CB  SER A 162      33.118  20.510  12.888  1.00  0.70           C  
ATOM   2404  OG  SER A 162      33.407  19.261  13.446  1.00  0.70           O  
ATOM   2405  H   SER A 162      33.644  19.277  10.721  1.00  0.70           H  
ATOM   2406  HA  SER A 162      31.224  19.908  12.070  1.00  0.70           H  
ATOM   2407 1HB  SER A 162      34.030  20.974  12.551  1.00  0.70           H  
ATOM   2408 2HB  SER A 162      32.695  21.156  13.652  1.00  0.70           H  
ATOM   2409  HG  SER A 162      33.870  18.750  12.745  1.00  0.70           H  
ATOM   2410  N   ALA A 163      32.696  22.385  10.422  1.00  0.68           N  
ATOM   2411  CA  ALA A 163      32.472  23.709   9.862  1.00  0.68           C  
ATOM   2412  C   ALA A 163      31.207  23.718   9.016  1.00  0.68           C  
ATOM   2413  O   ALA A 163      30.416  24.650   9.123  1.00  0.68           O  
ATOM   2414  CB  ALA A 163      33.661  24.149   9.039  1.00  0.68           C  
ATOM   2415  H   ALA A 163      33.566  21.893  10.214  1.00  0.68           H  
ATOM   2416  HA  ALA A 163      32.336  24.407  10.686  1.00  0.68           H  
ATOM   2417 1HB  ALA A 163      33.485  25.148   8.647  1.00  0.68           H  
ATOM   2418 2HB  ALA A 163      34.554  24.151   9.662  1.00  0.68           H  
ATOM   2419 3HB  ALA A 163      33.797  23.468   8.229  1.00  0.68           H  
ATOM   2420  N   ASN A 164      30.960  22.663   8.236  1.00  0.66           N  
ATOM   2421  CA  ASN A 164      29.705  22.614   7.485  1.00  0.66           C  
ATOM   2422  C   ASN A 164      28.480  22.551   8.375  1.00  0.66           C  
ATOM   2423  O   ASN A 164      27.438  23.143   8.058  1.00  0.66           O  
ATOM   2424  CB  ASN A 164      29.685  21.481   6.486  1.00  0.66           C  
ATOM   2425  CG  ASN A 164      30.339  21.843   5.256  1.00  0.66           C  
ATOM   2426  OD1 ASN A 164      30.403  23.035   4.947  1.00  0.66           O  
ATOM   2427  ND2 ASN A 164      30.808  20.891   4.523  1.00  0.66           N  
ATOM   2428  H   ASN A 164      31.659  21.920   8.154  1.00  0.66           H  
ATOM   2429  HA  ASN A 164      29.629  23.539   6.916  1.00  0.66           H  
ATOM   2430 1HB  ASN A 164      30.189  20.612   6.912  1.00  0.66           H  
ATOM   2431 2HB  ASN A 164      28.654  21.194   6.273  1.00  0.66           H  
ATOM   2432 1HD2 ASN A 164      31.242  21.118   3.635  1.00  0.66           H  
ATOM   2433 2HD2 ASN A 164      30.717  19.949   4.822  1.00  0.66           H  
ATOM   2434  N   LEU A 165      28.586  21.883   9.517  1.00  0.65           N  
ATOM   2435  CA  LEU A 165      27.423  21.859  10.381  1.00  0.65           C  
ATOM   2436  C   LEU A 165      27.196  23.289  10.880  1.00  0.65           C  
ATOM   2437  O   LEU A 165      26.065  23.782  10.902  1.00  0.65           O  
ATOM   2438  CB  LEU A 165      27.637  20.897  11.555  1.00  0.65           C  
ATOM   2439  CG  LEU A 165      27.755  19.414  11.177  1.00  0.65           C  
ATOM   2440  CD1 LEU A 165      28.110  18.585  12.404  1.00  0.65           C  
ATOM   2441  CD2 LEU A 165      26.481  18.957  10.565  1.00  0.65           C  
ATOM   2442  H   LEU A 165      29.446  21.379   9.747  1.00  0.65           H  
ATOM   2443  HA  LEU A 165      26.554  21.540   9.809  1.00  0.65           H  
ATOM   2444 1HB  LEU A 165      28.550  21.179  12.073  1.00  0.65           H  
ATOM   2445 2HB  LEU A 165      26.801  21.005  12.249  1.00  0.65           H  
ATOM   2446  HG  LEU A 165      28.564  19.301  10.458  1.00  0.65           H  
ATOM   2447 1HD1 LEU A 165      28.219  17.541  12.122  1.00  0.65           H  
ATOM   2448 2HD1 LEU A 165      29.049  18.945  12.819  1.00  0.65           H  
ATOM   2449 3HD1 LEU A 165      27.325  18.680  13.152  1.00  0.65           H  
ATOM   2450 1HD2 LEU A 165      26.582  17.919  10.279  1.00  0.65           H  
ATOM   2451 2HD2 LEU A 165      25.665  19.067  11.281  1.00  0.65           H  
ATOM   2452 3HD2 LEU A 165      26.286  19.565   9.689  1.00  0.65           H  
ATOM   2453  N   ALA A 166      28.290  23.991  11.216  1.00  0.64           N  
ATOM   2454  CA  ALA A 166      28.187  25.365  11.699  1.00  0.64           C  
ATOM   2455  C   ALA A 166      27.565  26.280  10.645  1.00  0.64           C  
ATOM   2456  O   ALA A 166      26.703  27.105  10.968  1.00  0.64           O  
ATOM   2457  CB  ALA A 166      29.558  25.884  12.094  1.00  0.64           C  
ATOM   2458  H   ALA A 166      29.205  23.538  11.170  1.00  0.64           H  
ATOM   2459  HA  ALA A 166      27.540  25.367  12.574  1.00  0.64           H  
ATOM   2460 1HB  ALA A 166      29.466  26.896  12.481  1.00  0.64           H  
ATOM   2461 2HB  ALA A 166      29.981  25.234  12.860  1.00  0.64           H  
ATOM   2462 3HB  ALA A 166      30.210  25.890  11.232  1.00  0.64           H  
ATOM   2463  N   VAL A 167      27.944  26.081   9.376  1.00  0.64           N  
ATOM   2464  CA  VAL A 167      27.397  26.860   8.269  1.00  0.64           C  
ATOM   2465  C   VAL A 167      25.913  26.615   8.129  1.00  0.64           C  
ATOM   2466  O   VAL A 167      25.131  27.554   7.966  1.00  0.64           O  
ATOM   2467  CB  VAL A 167      28.065  26.497   6.926  1.00  0.64           C  
ATOM   2468  CG1 VAL A 167      27.296  27.165   5.774  1.00  0.64           C  
ATOM   2469  CG2 VAL A 167      29.515  26.952   6.912  1.00  0.64           C  
ATOM   2470  H   VAL A 167      28.670  25.390   9.188  1.00  0.64           H  
ATOM   2471  HA  VAL A 167      27.565  27.916   8.473  1.00  0.64           H  
ATOM   2472  HB  VAL A 167      28.014  25.418   6.788  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 167      27.749  26.885   4.826  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 167      26.263  26.823   5.792  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 167      27.322  28.248   5.888  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 167      29.968  26.675   5.966  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 167      29.556  28.034   7.037  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 167      30.055  26.486   7.711  1.00  0.64           H  
ATOM   2479  N   SER A 168      25.518  25.350   8.221  1.00  0.63           N  
ATOM   2480  CA  SER A 168      24.125  24.979   8.085  1.00  0.63           C  
ATOM   2481  C   SER A 168      23.274  25.626   9.168  1.00  0.63           C  
ATOM   2482  O   SER A 168      22.182  26.132   8.892  1.00  0.63           O  
ATOM   2483  CB  SER A 168      23.990  23.489   8.231  1.00  0.63           C  
ATOM   2484  OG  SER A 168      24.672  22.821   7.224  1.00  0.63           O  
ATOM   2485  H   SER A 168      26.214  24.615   8.357  1.00  0.63           H  
ATOM   2486  HA  SER A 168      23.778  25.299   7.107  1.00  0.63           H  
ATOM   2487 1HB  SER A 168      24.370  23.176   9.195  1.00  0.63           H  
ATOM   2488 2HB  SER A 168      22.935  23.217   8.197  1.00  0.63           H  
ATOM   2489  HG  SER A 168      25.618  23.060   7.340  1.00  0.63           H  
ATOM   2490  N   HIS A 169      23.789  25.644  10.403  1.00  0.63           N  
ATOM   2491  CA  HIS A 169      23.030  26.202  11.512  1.00  0.63           C  
ATOM   2492  C   HIS A 169      22.981  27.730  11.356  1.00  0.63           C  
ATOM   2493  O   HIS A 169      21.942  28.362  11.575  1.00  0.63           O  
ATOM   2494  CB  HIS A 169      23.669  25.829  12.862  1.00  0.63           C  
ATOM   2495  CG  HIS A 169      23.712  24.313  13.198  1.00  0.63           C  
ATOM   2496  ND1 HIS A 169      22.592  23.489  13.238  1.00  0.63           N  
ATOM   2497  CD2 HIS A 169      24.765  23.521  13.534  1.00  0.63           C  
ATOM   2498  CE1 HIS A 169      22.971  22.258  13.565  1.00  0.63           C  
ATOM   2499  NE2 HIS A 169      24.278  22.254  13.753  1.00  0.63           N  
ATOM   2500  H   HIS A 169      24.698  25.208  10.574  1.00  0.63           H  
ATOM   2501  HA  HIS A 169      22.010  25.821  11.496  1.00  0.63           H  
ATOM   2502 1HB  HIS A 169      24.700  26.196  12.874  1.00  0.63           H  
ATOM   2503 2HB  HIS A 169      23.137  26.337  13.663  1.00  0.63           H  
ATOM   2504  HD1 HIS A 169      21.614  23.694  13.055  1.00  0.63           H  
ATOM   2505  HD2 HIS A 169      25.831  23.719  13.645  1.00  0.63           H  
ATOM   2506  HE1 HIS A 169      22.231  21.458  13.642  1.00  0.63           H  
ATOM   2507  N   GLY A 170      24.103  28.321  10.929  1.00  0.63           N  
ATOM   2508  CA  GLY A 170      24.203  29.757  10.707  1.00  0.63           C  
ATOM   2509  C   GLY A 170      23.165  30.202   9.687  1.00  0.63           C  
ATOM   2510  O   GLY A 170      22.368  31.111   9.944  1.00  0.63           O  
ATOM   2511  H   GLY A 170      24.939  27.760  10.773  1.00  0.63           H  
ATOM   2512 1HA  GLY A 170      24.057  30.287  11.647  1.00  0.63           H  
ATOM   2513 2HA  GLY A 170      25.204  29.992  10.345  1.00  0.63           H  
ATOM   2514  N   LEU A 171      23.164  29.556   8.524  1.00  0.64           N  
ATOM   2515  CA  LEU A 171      22.213  29.899   7.484  1.00  0.64           C  
ATOM   2516  C   LEU A 171      20.783  29.655   7.944  1.00  0.64           C  
ATOM   2517  O   LEU A 171      19.900  30.457   7.652  1.00  0.64           O  
ATOM   2518  CB  LEU A 171      22.466  29.072   6.241  1.00  0.64           C  
ATOM   2519  CG  LEU A 171      23.690  29.330   5.434  1.00  0.64           C  
ATOM   2520  CD1 LEU A 171      23.816  28.218   4.424  1.00  0.64           C  
ATOM   2521  CD2 LEU A 171      23.550  30.667   4.729  1.00  0.64           C  
ATOM   2522  H   LEU A 171      23.842  28.812   8.361  1.00  0.64           H  
ATOM   2523  HA  LEU A 171      22.331  30.951   7.241  1.00  0.64           H  
ATOM   2524 1HB  LEU A 171      22.490  28.036   6.540  1.00  0.64           H  
ATOM   2525 2HB  LEU A 171      21.637  29.233   5.575  1.00  0.64           H  
ATOM   2526  HG  LEU A 171      24.575  29.329   6.076  1.00  0.64           H  
ATOM   2527 1HD1 LEU A 171      24.706  28.375   3.820  1.00  0.64           H  
ATOM   2528 2HD1 LEU A 171      23.901  27.283   4.963  1.00  0.64           H  
ATOM   2529 3HD1 LEU A 171      22.935  28.195   3.786  1.00  0.64           H  
ATOM   2530 1HD2 LEU A 171      24.436  30.850   4.121  1.00  0.64           H  
ATOM   2531 2HD2 LEU A 171      22.665  30.649   4.089  1.00  0.64           H  
ATOM   2532 3HD2 LEU A 171      23.446  31.458   5.471  1.00  0.64           H  
ATOM   2533  N   ALA A 172      20.536  28.577   8.700  1.00  0.65           N  
ATOM   2534  CA  ALA A 172      19.180  28.313   9.164  1.00  0.65           C  
ATOM   2535  C   ALA A 172      18.655  29.474   9.993  1.00  0.65           C  
ATOM   2536  O   ALA A 172      17.492  29.862   9.873  1.00  0.65           O  
ATOM   2537  CB  ALA A 172      19.144  27.055  10.008  1.00  0.65           C  
ATOM   2538  H   ALA A 172      21.274  27.908   8.926  1.00  0.65           H  
ATOM   2539  HA  ALA A 172      18.538  28.190   8.292  1.00  0.65           H  
ATOM   2540 1HB  ALA A 172      18.125  26.871  10.332  1.00  0.65           H  
ATOM   2541 2HB  ALA A 172      19.502  26.210   9.424  1.00  0.65           H  
ATOM   2542 3HB  ALA A 172      19.781  27.186  10.876  1.00  0.65           H  
ATOM   2543  N   LYS A 173      19.520  30.064  10.816  1.00  0.66           N  
ATOM   2544  CA  LYS A 173      19.095  31.196  11.620  1.00  0.66           C  
ATOM   2545  C   LYS A 173      18.920  32.453  10.764  1.00  0.66           C  
ATOM   2546  O   LYS A 173      17.913  33.154  10.870  1.00  0.66           O  
ATOM   2547  CB  LYS A 173      20.107  31.441  12.737  1.00  0.66           C  
ATOM   2548  CG  LYS A 173      20.114  30.355  13.812  1.00  0.66           C  
ATOM   2549  CD  LYS A 173      21.162  30.627  14.878  1.00  0.66           C  
ATOM   2550  CE  LYS A 173      21.176  29.527  15.929  1.00  0.66           C  
ATOM   2551  NZ  LYS A 173      22.225  29.758  16.960  1.00  0.66           N  
ATOM   2552  H   LYS A 173      20.470  29.695  10.904  1.00  0.66           H  
ATOM   2553  HA  LYS A 173      18.132  30.957  12.068  1.00  0.66           H  
ATOM   2554 1HB  LYS A 173      21.111  31.486  12.306  1.00  0.66           H  
ATOM   2555 2HB  LYS A 173      19.907  32.399  13.211  1.00  0.66           H  
ATOM   2556 1HG  LYS A 173      19.133  30.299  14.279  1.00  0.66           H  
ATOM   2557 2HG  LYS A 173      20.329  29.394  13.342  1.00  0.66           H  
ATOM   2558 1HD  LYS A 173      22.146  30.680  14.407  1.00  0.66           H  
ATOM   2559 2HD  LYS A 173      20.955  31.581  15.360  1.00  0.66           H  
ATOM   2560 1HE  LYS A 173      20.203  29.489  16.417  1.00  0.66           H  
ATOM   2561 2HE  LYS A 173      21.365  28.571  15.440  1.00  0.66           H  
ATOM   2562 1HZ  LYS A 173      22.204  29.009  17.638  1.00  0.66           H  
ATOM   2563 2HZ  LYS A 173      23.132  29.784  16.515  1.00  0.66           H  
ATOM   2564 3HZ  LYS A 173      22.054  30.638  17.426  1.00  0.66           H  
ATOM   2565  N   ARG A 174      19.855  32.700   9.845  1.00  0.67           N  
ATOM   2566  CA  ARG A 174      19.815  33.899   9.002  1.00  0.67           C  
ATOM   2567  C   ARG A 174      18.608  33.934   8.070  1.00  0.67           C  
ATOM   2568  O   ARG A 174      18.075  35.001   7.766  1.00  0.67           O  
ATOM   2569  CB  ARG A 174      21.080  33.996   8.167  1.00  0.67           C  
ATOM   2570  CG  ARG A 174      22.339  34.331   8.962  1.00  0.67           C  
ATOM   2571  CD  ARG A 174      23.560  34.308   8.117  1.00  0.67           C  
ATOM   2572  NE  ARG A 174      24.757  34.608   8.894  1.00  0.67           N  
ATOM   2573  CZ  ARG A 174      26.016  34.584   8.411  1.00  0.67           C  
ATOM   2574  NH1 ARG A 174      26.233  34.287   7.149  1.00  0.67           N  
ATOM   2575  NH2 ARG A 174      27.033  34.861   9.209  1.00  0.67           N  
ATOM   2576  H   ARG A 174      20.652  32.064   9.768  1.00  0.67           H  
ATOM   2577  HA  ARG A 174      19.769  34.768   9.656  1.00  0.67           H  
ATOM   2578 1HB  ARG A 174      21.246  33.046   7.665  1.00  0.67           H  
ATOM   2579 2HB  ARG A 174      20.951  34.755   7.398  1.00  0.67           H  
ATOM   2580 1HG  ARG A 174      22.239  35.329   9.387  1.00  0.67           H  
ATOM   2581 2HG  ARG A 174      22.462  33.610   9.768  1.00  0.67           H  
ATOM   2582 1HD  ARG A 174      23.675  33.314   7.682  1.00  0.67           H  
ATOM   2583 2HD  ARG A 174      23.472  35.047   7.322  1.00  0.67           H  
ATOM   2584  HE  ARG A 174      24.634  34.844   9.870  1.00  0.67           H  
ATOM   2585 1HH1 ARG A 174      25.453  34.086   6.541  1.00  0.67           H  
ATOM   2586 2HH1 ARG A 174      27.176  34.271   6.790  1.00  0.67           H  
ATOM   2587 1HH2 ARG A 174      26.866  35.090  10.180  1.00  0.67           H  
ATOM   2588 2HH2 ARG A 174      27.975  34.845   8.851  1.00  0.67           H  
ATOM   2589  N   LEU A 175      18.186  32.762   7.623  1.00  0.68           N  
ATOM   2590  CA  LEU A 175      17.069  32.604   6.711  1.00  0.68           C  
ATOM   2591  C   LEU A 175      15.758  32.308   7.446  1.00  0.68           C  
ATOM   2592  O   LEU A 175      14.737  31.991   6.814  1.00  0.68           O  
ATOM   2593  CB  LEU A 175      17.409  31.481   5.726  1.00  0.68           C  
ATOM   2594  CG  LEU A 175      18.650  31.757   4.833  1.00  0.68           C  
ATOM   2595  CD1 LEU A 175      18.969  30.544   3.992  1.00  0.68           C  
ATOM   2596  CD2 LEU A 175      18.352  32.938   3.952  1.00  0.68           C  
ATOM   2597  H   LEU A 175      18.695  31.923   7.899  1.00  0.68           H  
ATOM   2598  HA  LEU A 175      16.945  33.532   6.156  1.00  0.68           H  
ATOM   2599 1HB  LEU A 175      17.602  30.568   6.298  1.00  0.68           H  
ATOM   2600 2HB  LEU A 175      16.550  31.306   5.080  1.00  0.68           H  
ATOM   2601  HG  LEU A 175      19.516  31.970   5.466  1.00  0.68           H  
ATOM   2602 1HD1 LEU A 175      19.843  30.741   3.372  1.00  0.68           H  
ATOM   2603 2HD1 LEU A 175      19.172  29.715   4.648  1.00  0.68           H  
ATOM   2604 3HD1 LEU A 175      18.125  30.314   3.365  1.00  0.68           H  
ATOM   2605 1HD2 LEU A 175      19.211  33.152   3.319  1.00  0.68           H  
ATOM   2606 2HD2 LEU A 175      17.495  32.696   3.338  1.00  0.68           H  
ATOM   2607 3HD2 LEU A 175      18.129  33.809   4.571  1.00  0.68           H  
ATOM   2608  N   ALA A 176      15.779  32.356   8.777  1.00  0.68           N  
ATOM   2609  CA  ALA A 176      14.587  32.015   9.520  1.00  0.68           C  
ATOM   2610  C   ALA A 176      13.444  32.934   9.139  1.00  0.68           C  
ATOM   2611  O   ALA A 176      13.616  34.140   8.976  1.00  0.68           O  
ATOM   2612  CB  ALA A 176      14.860  32.097  11.009  1.00  0.68           C  
ATOM   2613  H   ALA A 176      16.614  32.634   9.296  1.00  0.68           H  
ATOM   2614  HA  ALA A 176      14.307  30.993   9.264  1.00  0.68           H  
ATOM   2615 1HB  ALA A 176      13.967  31.818  11.562  1.00  0.68           H  
ATOM   2616 2HB  ALA A 176      15.675  31.415  11.260  1.00  0.68           H  
ATOM   2617 3HB  ALA A 176      15.149  33.115  11.267  1.00  0.68           H  
ATOM   2618  N   GLY A 177      12.257  32.356   9.004  1.00  0.67           N  
ATOM   2619  CA  GLY A 177      11.055  33.119   8.684  1.00  0.67           C  
ATOM   2620  C   GLY A 177      10.860  33.399   7.187  1.00  0.67           C  
ATOM   2621  O   GLY A 177       9.836  33.959   6.799  1.00  0.67           O  
ATOM   2622  H   GLY A 177      12.182  31.358   9.136  1.00  0.67           H  
ATOM   2623 1HA  GLY A 177      10.186  32.582   9.063  1.00  0.67           H  
ATOM   2624 2HA  GLY A 177      11.088  34.066   9.221  1.00  0.67           H  
ATOM   2625  N   THR A 178      11.803  32.969   6.338  1.00  0.65           N  
ATOM   2626  CA  THR A 178      11.692  33.231   4.899  1.00  0.65           C  
ATOM   2627  C   THR A 178      11.027  32.112   4.114  1.00  0.65           C  
ATOM   2628  O   THR A 178      10.763  32.267   2.928  1.00  0.65           O  
ATOM   2629  CB  THR A 178      13.064  33.401   4.251  1.00  0.65           C  
ATOM   2630  OG1 THR A 178      13.777  32.166   4.383  1.00  0.65           O  
ATOM   2631  CG2 THR A 178      13.860  34.528   4.896  1.00  0.65           C  
ATOM   2632  H   THR A 178      12.653  32.520   6.693  1.00  0.65           H  
ATOM   2633  HA  THR A 178      11.110  34.141   4.759  1.00  0.65           H  
ATOM   2634  HB  THR A 178      12.933  33.617   3.191  1.00  0.65           H  
ATOM   2635  HG1 THR A 178      14.042  32.046   5.322  1.00  0.65           H  
ATOM   2636 1HG2 THR A 178      14.835  34.612   4.414  1.00  0.65           H  
ATOM   2637 2HG2 THR A 178      13.316  35.465   4.785  1.00  0.65           H  
ATOM   2638 3HG2 THR A 178      14.001  34.318   5.957  1.00  0.65           H  
ATOM   2639  N   GLY A 179      10.835  30.962   4.746  1.00  0.63           N  
ATOM   2640  CA  GLY A 179      10.316  29.780   4.063  1.00  0.63           C  
ATOM   2641  C   GLY A 179      11.456  28.911   3.521  1.00  0.63           C  
ATOM   2642  O   GLY A 179      11.234  27.786   3.050  1.00  0.63           O  
ATOM   2643  H   GLY A 179      11.061  30.911   5.726  1.00  0.63           H  
ATOM   2644 1HA  GLY A 179       9.709  29.198   4.757  1.00  0.63           H  
ATOM   2645 2HA  GLY A 179       9.663  30.086   3.249  1.00  0.63           H  
ATOM   2646  N   VAL A 180      12.682  29.425   3.607  1.00  0.61           N  
ATOM   2647  CA  VAL A 180      13.833  28.688   3.153  1.00  0.61           C  
ATOM   2648  C   VAL A 180      14.417  27.977   4.352  1.00  0.61           C  
ATOM   2649  O   VAL A 180      14.624  28.579   5.407  1.00  0.61           O  
ATOM   2650  CB  VAL A 180      14.864  29.614   2.541  1.00  0.61           C  
ATOM   2651  CG1 VAL A 180      16.083  28.810   2.043  1.00  0.61           C  
ATOM   2652  CG2 VAL A 180      14.187  30.412   1.450  1.00  0.61           C  
ATOM   2653  H   VAL A 180      12.835  30.363   3.970  1.00  0.61           H  
ATOM   2654  HA  VAL A 180      13.524  27.959   2.414  1.00  0.61           H  
ATOM   2655  HB  VAL A 180      15.229  30.298   3.299  1.00  0.61           H  
ATOM   2656 1HG1 VAL A 180      16.815  29.486   1.611  1.00  0.61           H  
ATOM   2657 2HG1 VAL A 180      16.535  28.267   2.873  1.00  0.61           H  
ATOM   2658 3HG1 VAL A 180      15.760  28.100   1.284  1.00  0.61           H  
ATOM   2659 1HG2 VAL A 180      14.907  31.092   1.021  1.00  0.61           H  
ATOM   2660 2HG2 VAL A 180      13.809  29.743   0.690  1.00  0.61           H  
ATOM   2661 3HG2 VAL A 180      13.352  30.982   1.870  1.00  0.61           H  
ATOM   2662  N   THR A 181      14.629  26.693   4.194  1.00  0.59           N  
ATOM   2663  CA  THR A 181      15.105  25.836   5.253  1.00  0.59           C  
ATOM   2664  C   THR A 181      16.536  25.387   5.011  1.00  0.59           C  
ATOM   2665  O   THR A 181      16.942  25.232   3.858  1.00  0.59           O  
ATOM   2666  CB  THR A 181      14.149  24.633   5.308  1.00  0.59           C  
ATOM   2667  OG1 THR A 181      14.135  24.014   4.025  1.00  0.59           O  
ATOM   2668  CG2 THR A 181      12.735  25.102   5.621  1.00  0.59           C  
ATOM   2669  H   THR A 181      14.428  26.288   3.281  1.00  0.59           H  
ATOM   2670  HA  THR A 181      15.067  26.382   6.195  1.00  0.59           H  
ATOM   2671  HB  THR A 181      14.490  23.922   6.055  1.00  0.59           H  
ATOM   2672  HG1 THR A 181      13.971  24.699   3.332  1.00  0.59           H  
ATOM   2673 1HG2 THR A 181      12.075  24.254   5.636  1.00  0.59           H  
ATOM   2674 2HG2 THR A 181      12.709  25.595   6.587  1.00  0.59           H  
ATOM   2675 3HG2 THR A 181      12.403  25.803   4.852  1.00  0.59           H  
ATOM   2676  N   VAL A 182      17.300  25.194   6.084  1.00  0.59           N  
ATOM   2677  CA  VAL A 182      18.664  24.689   5.896  1.00  0.59           C  
ATOM   2678  C   VAL A 182      18.955  23.524   6.825  1.00  0.59           C  
ATOM   2679  O   VAL A 182      18.705  23.620   8.026  1.00  0.59           O  
ATOM   2680  CB  VAL A 182      19.708  25.788   6.111  1.00  0.59           C  
ATOM   2681  CG1 VAL A 182      21.095  25.227   5.882  1.00  0.59           C  
ATOM   2682  CG2 VAL A 182      19.412  26.963   5.202  1.00  0.59           C  
ATOM   2683  H   VAL A 182      16.915  25.381   7.015  1.00  0.59           H  
ATOM   2684  HA  VAL A 182      18.761  24.335   4.873  1.00  0.59           H  
ATOM   2685  HB  VAL A 182      19.676  26.121   7.134  1.00  0.59           H  
ATOM   2686 1HG1 VAL A 182      21.819  25.995   6.048  1.00  0.59           H  
ATOM   2687 2HG1 VAL A 182      21.282  24.412   6.571  1.00  0.59           H  
ATOM   2688 3HG1 VAL A 182      21.181  24.863   4.865  1.00  0.59           H  
ATOM   2689 1HG2 VAL A 182      20.138  27.709   5.367  1.00  0.59           H  
ATOM   2690 2HG2 VAL A 182      19.441  26.655   4.173  1.00  0.59           H  
ATOM   2691 3HG2 VAL A 182      18.431  27.370   5.423  1.00  0.59           H  
ATOM   2692  N   ASN A 183      19.490  22.439   6.271  1.00  0.59           N  
ATOM   2693  CA  ASN A 183      19.801  21.245   7.059  1.00  0.59           C  
ATOM   2694  C   ASN A 183      21.122  20.597   6.729  1.00  0.59           C  
ATOM   2695  O   ASN A 183      21.707  20.830   5.668  1.00  0.59           O  
ATOM   2696  CB  ASN A 183      18.729  20.189   6.880  1.00  0.59           C  
ATOM   2697  CG  ASN A 183      17.500  20.528   7.526  1.00  0.59           C  
ATOM   2698  OD1 ASN A 183      16.542  20.964   6.899  1.00  0.59           O  
ATOM   2699  ND2 ASN A 183      17.481  20.343   8.788  1.00  0.59           N  
ATOM   2700  H   ASN A 183      19.686  22.457   5.269  1.00  0.59           H  
ATOM   2701  HA  ASN A 183      19.846  21.529   8.114  1.00  0.59           H  
ATOM   2702 1HB  ASN A 183      18.543  20.043   5.816  1.00  0.59           H  
ATOM   2703 2HB  ASN A 183      19.079  19.234   7.284  1.00  0.59           H  
ATOM   2704 1HD2 ASN A 183      16.645  20.552   9.325  1.00  0.59           H  
ATOM   2705 2HD2 ASN A 183      18.328  20.010   9.246  1.00  0.59           H  
ATOM   2706  N   ALA A 184      21.550  19.727   7.632  1.00  0.61           N  
ATOM   2707  CA  ALA A 184      22.697  18.887   7.366  1.00  0.61           C  
ATOM   2708  C   ALA A 184      22.279  17.438   7.503  1.00  0.61           C  
ATOM   2709  O   ALA A 184      21.432  17.116   8.339  1.00  0.61           O  
ATOM   2710  CB  ALA A 184      23.842  19.188   8.313  1.00  0.61           C  
ATOM   2711  H   ALA A 184      21.048  19.638   8.520  1.00  0.61           H  
ATOM   2712  HA  ALA A 184      23.019  19.058   6.345  1.00  0.61           H  
ATOM   2713 1HB  ALA A 184      24.681  18.533   8.070  1.00  0.61           H  
ATOM   2714 2HB  ALA A 184      24.145  20.231   8.200  1.00  0.61           H  
ATOM   2715 3HB  ALA A 184      23.526  19.010   9.337  1.00  0.61           H  
ATOM   2716  N   VAL A 185      22.897  16.580   6.708  1.00  0.64           N  
ATOM   2717  CA  VAL A 185      22.685  15.140   6.798  1.00  0.64           C  
ATOM   2718  C   VAL A 185      23.999  14.500   7.188  1.00  0.64           C  
ATOM   2719  O   VAL A 185      25.046  14.839   6.644  1.00  0.64           O  
ATOM   2720  CB  VAL A 185      22.136  14.571   5.480  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185      21.972  13.056   5.559  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185      20.822  15.189   5.232  1.00  0.64           C  
ATOM   2723  H   VAL A 185      23.542  16.959   6.013  1.00  0.64           H  
ATOM   2724  HA  VAL A 185      21.953  14.940   7.578  1.00  0.64           H  
ATOM   2725  HB  VAL A 185      22.815  14.789   4.688  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185      21.566  12.682   4.619  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      22.915  12.581   5.748  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185      21.287  12.823   6.368  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185      20.399  14.808   4.319  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185      20.188  14.928   6.071  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185      20.921  16.267   5.166  1.00  0.64           H  
ATOM   2732  N   LEU A 186      23.976  13.632   8.199  1.00  0.67           N  
ATOM   2733  CA  LEU A 186      25.222  13.050   8.714  1.00  0.67           C  
ATOM   2734  C   LEU A 186      25.340  11.525   8.629  1.00  0.67           C  
ATOM   2735  O   LEU A 186      25.012  10.837   9.599  1.00  0.67           O  
ATOM   2736  CB  LEU A 186      25.395  13.422  10.196  1.00  0.67           C  
ATOM   2737  CG  LEU A 186      25.715  14.843  10.510  1.00  0.67           C  
ATOM   2738  CD1 LEU A 186      24.460  15.682  10.403  1.00  0.67           C  
ATOM   2739  CD2 LEU A 186      26.259  14.914  11.888  1.00  0.67           C  
ATOM   2740  H   LEU A 186      23.074  13.383   8.605  1.00  0.67           H  
ATOM   2741  HA  LEU A 186      26.051  13.485   8.162  1.00  0.67           H  
ATOM   2742 1HB  LEU A 186      24.483  13.208  10.710  1.00  0.67           H  
ATOM   2743 2HB  LEU A 186      26.184  12.803  10.620  1.00  0.67           H  
ATOM   2744  HG  LEU A 186      26.449  15.210   9.819  1.00  0.67           H  
ATOM   2745 1HD1 LEU A 186      24.700  16.696  10.634  1.00  0.67           H  
ATOM   2746 2HD1 LEU A 186      24.048  15.659   9.446  1.00  0.67           H  
ATOM   2747 3HD1 LEU A 186      23.721  15.304  11.107  1.00  0.67           H  
ATOM   2748 1HD2 LEU A 186      26.496  15.944  12.127  1.00  0.67           H  
ATOM   2749 2HD2 LEU A 186      25.518  14.539  12.591  1.00  0.67           H  
ATOM   2750 3HD2 LEU A 186      27.161  14.308  11.954  1.00  0.67           H  
ATOM   2751  N   PRO A 187      25.710  10.957   7.478  1.00  0.71           N  
ATOM   2752  CA  PRO A 187      25.949   9.551   7.279  1.00  0.71           C  
ATOM   2753  C   PRO A 187      27.090   9.027   8.141  1.00  0.71           C  
ATOM   2754  O   PRO A 187      28.071   9.740   8.418  1.00  0.71           O  
ATOM   2755  CB  PRO A 187      26.307   9.479   5.798  1.00  0.71           C  
ATOM   2756  CG  PRO A 187      25.716  10.708   5.195  1.00  0.71           C  
ATOM   2757  CD  PRO A 187      25.854  11.737   6.248  1.00  0.71           C  
ATOM   2758  HA  PRO A 187      25.037   8.989   7.487  1.00  0.71           H  
ATOM   2759 1HB  PRO A 187      27.400   9.418   5.683  1.00  0.71           H  
ATOM   2760 2HB  PRO A 187      25.899   8.552   5.370  1.00  0.71           H  
ATOM   2761 1HG  PRO A 187      26.240  10.977   4.267  1.00  0.71           H  
ATOM   2762 2HG  PRO A 187      24.671  10.527   4.932  1.00  0.71           H  
ATOM   2763 1HD  PRO A 187      26.824  12.178   6.201  1.00  0.71           H  
ATOM   2764 2HD  PRO A 187      25.091  12.429   6.101  1.00  0.71           H  
ATOM   2765  N   GLY A 188      26.962   7.768   8.506  1.00  0.75           N  
ATOM   2766  CA  GLY A 188      27.994   6.998   9.197  1.00  0.75           C  
ATOM   2767  C   GLY A 188      28.757   6.325   8.084  1.00  0.75           C  
ATOM   2768  O   GLY A 188      28.701   6.811   6.948  1.00  0.75           O  
ATOM   2769  H   GLY A 188      26.080   7.305   8.267  1.00  0.75           H  
ATOM   2770 1HA  GLY A 188      28.639   7.657   9.771  1.00  0.75           H  
ATOM   2771 2HA  GLY A 188      27.559   6.264   9.869  1.00  0.75           H  
ATOM   2772  N   PRO A 189      29.511   5.251   8.332  1.00  0.79           N  
ATOM   2773  CA  PRO A 189      30.236   4.573   7.298  1.00  0.79           C  
ATOM   2774  C   PRO A 189      29.164   4.306   6.285  1.00  0.79           C  
ATOM   2775  O   PRO A 189      28.081   3.864   6.676  1.00  0.79           O  
ATOM   2776  CB  PRO A 189      30.720   3.307   7.999  1.00  0.79           C  
ATOM   2777  CG  PRO A 189      30.821   3.722   9.442  1.00  0.79           C  
ATOM   2778  CD  PRO A 189      29.624   4.660   9.657  1.00  0.79           C  
ATOM   2779  HA  PRO A 189      31.048   5.207   6.904  1.00  0.79           H  
ATOM   2780 1HB  PRO A 189      30.003   2.493   7.839  1.00  0.79           H  
ATOM   2781 2HB  PRO A 189      31.670   2.980   7.571  1.00  0.79           H  
ATOM   2782 1HG  PRO A 189      30.798   2.842  10.101  1.00  0.79           H  
ATOM   2783 2HG  PRO A 189      31.783   4.232   9.607  1.00  0.79           H  
ATOM   2784 1HD  PRO A 189      28.714   4.094   9.914  1.00  0.79           H  
ATOM   2785 2HD  PRO A 189      29.867   5.422  10.407  1.00  0.79           H  
ATOM   2786  N   THR A 190      29.435   4.580   5.030  1.00  0.85           N  
ATOM   2787  CA  THR A 190      28.430   4.416   4.003  1.00  0.85           C  
ATOM   2788  C   THR A 190      29.030   3.638   2.867  1.00  0.85           C  
ATOM   2789  O   THR A 190      30.157   3.919   2.454  1.00  0.85           O  
ATOM   2790  CB  THR A 190      27.897   5.778   3.506  1.00  0.85           C  
ATOM   2791  OG1 THR A 190      27.348   6.523   4.613  1.00  0.85           O  
ATOM   2792  CG2 THR A 190      26.772   5.575   2.456  1.00  0.85           C  
ATOM   2793  H   THR A 190      30.346   4.937   4.780  1.00  0.85           H  
ATOM   2794  HA  THR A 190      27.607   3.851   4.415  1.00  0.85           H  
ATOM   2795  HB  THR A 190      28.711   6.346   3.076  1.00  0.85           H  
ATOM   2796  HG1 THR A 190      27.980   6.551   5.375  1.00  0.85           H  
ATOM   2797 1HG2 THR A 190      26.404   6.538   2.124  1.00  0.85           H  
ATOM   2798 2HG2 THR A 190      27.147   5.027   1.603  1.00  0.85           H  
ATOM   2799 3HG2 THR A 190      25.957   5.019   2.907  1.00  0.85           H  
ATOM   2800  N   PHE A 191      28.292   2.695   2.306  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      28.848   1.874   1.240  1.00  0.91           C  
ATOM   2802  C   PHE A 191      28.794   2.604  -0.104  1.00  0.91           C  
ATOM   2803  O   PHE A 191      28.038   2.253  -1.013  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      28.092   0.550   1.157  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      28.846  -0.566   0.454  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      29.990  -1.121   1.034  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      28.420  -1.070  -0.767  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      30.665  -2.153   0.407  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191      29.108  -2.098  -1.386  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191      30.225  -2.637  -0.793  1.00  0.91           C  
ATOM   2811  H   PHE A 191      27.357   2.523   2.665  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      29.892   1.664   1.465  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      27.840   0.214   2.166  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      27.152   0.709   0.630  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      30.343  -0.739   1.994  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      27.532  -0.649  -1.239  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      31.541  -2.585   0.860  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191      28.767  -2.485  -2.349  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191      30.758  -3.447  -1.285  1.00  0.91           H  
ATOM   2820  N   THR A 192      29.626   3.634  -0.178  1.00  0.96           N  
ATOM   2821  CA  THR A 192      29.834   4.517  -1.306  1.00  0.96           C  
ATOM   2822  C   THR A 192      30.805   3.902  -2.253  1.00  0.96           C  
ATOM   2823  O   THR A 192      31.486   2.950  -1.897  1.00  0.96           O  
ATOM   2824  CB  THR A 192      30.381   5.885  -0.854  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      31.658   5.714  -0.175  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      29.450   6.531   0.052  1.00  0.96           C  
ATOM   2827  H   THR A 192      30.162   3.808   0.665  1.00  0.96           H  
ATOM   2828  HA  THR A 192      28.890   4.658  -1.829  1.00  0.96           H  
ATOM   2829  HB  THR A 192      30.527   6.517  -1.726  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      31.476   5.400   0.734  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      29.835   7.501   0.364  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      28.533   6.654  -0.457  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      29.315   5.903   0.908  1.00  0.96           H  
ATOM   2834  N   ASP A 193      30.932   4.482  -3.432  1.00  1.01           N  
ATOM   2835  CA  ASP A 193      31.884   4.001  -4.419  1.00  1.01           C  
ATOM   2836  C   ASP A 193      33.302   4.046  -3.832  1.00  1.01           C  
ATOM   2837  O   ASP A 193      34.123   3.156  -4.059  1.00  1.01           O  
ATOM   2838  CB  ASP A 193      31.790   4.910  -5.636  1.00  1.01           C  
ATOM   2839  CG  ASP A 193      30.442   4.777  -6.349  1.00  1.01           C  
ATOM   2840  OD1 ASP A 193      29.739   3.839  -6.099  1.00  1.01           O  
ATOM   2841  OD2 ASP A 193      30.085   5.686  -7.067  1.00  1.01           O  
ATOM   2842  H   ASP A 193      30.339   5.263  -3.657  1.00  1.01           H  
ATOM   2843  HA  ASP A 193      31.639   2.970  -4.685  1.00  1.01           H  
ATOM   2844 1HB  ASP A 193      31.934   5.947  -5.334  1.00  1.01           H  
ATOM   2845 2HB  ASP A 193      32.586   4.661  -6.338  1.00  1.01           H  
ATOM   2846  N   GLY A 194      33.570   5.098  -3.052  1.00  1.05           N  
ATOM   2847  CA  GLY A 194      34.851   5.280  -2.387  1.00  1.05           C  
ATOM   2848  C   GLY A 194      35.099   4.145  -1.403  1.00  1.05           C  
ATOM   2849  O   GLY A 194      36.127   3.464  -1.467  1.00  1.05           O  
ATOM   2850  H   GLY A 194      32.846   5.785  -2.909  1.00  1.05           H  
ATOM   2851 1HA  GLY A 194      35.649   5.310  -3.128  1.00  1.05           H  
ATOM   2852 2HA  GLY A 194      34.856   6.234  -1.860  1.00  1.05           H  
ATOM   2853  N   LEU A 195      34.145   3.931  -0.490  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      34.324   2.884   0.509  1.00  1.07           C  
ATOM   2855  C   LEU A 195      34.403   1.514  -0.137  1.00  1.07           C  
ATOM   2856  O   LEU A 195      35.260   0.715   0.235  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      33.227   2.902   1.586  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      33.395   1.807   2.675  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      34.738   1.991   3.371  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      32.253   1.860   3.716  1.00  1.07           C  
ATOM   2861  H   LEU A 195      33.298   4.502  -0.491  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      35.265   3.057   1.010  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      33.216   3.874   2.074  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      32.263   2.747   1.099  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      33.388   0.862   2.193  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      34.869   1.204   4.113  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      35.536   1.928   2.637  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      34.768   2.961   3.861  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      32.404   1.071   4.458  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      32.252   2.829   4.212  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      31.307   1.710   3.226  1.00  1.07           H  
ATOM   2872  N   GLU A 196      33.529   1.227  -1.102  1.00  1.06           N  
ATOM   2873  CA  GLU A 196      33.553  -0.074  -1.746  1.00  1.06           C  
ATOM   2874  C   GLU A 196      34.936  -0.351  -2.332  1.00  1.06           C  
ATOM   2875  O   GLU A 196      35.476  -1.439  -2.136  1.00  1.06           O  
ATOM   2876  CB  GLU A 196      32.481  -0.174  -2.844  1.00  1.06           C  
ATOM   2877  CG  GLU A 196      32.435  -1.547  -3.534  1.00  1.06           C  
ATOM   2878  CD  GLU A 196      31.342  -1.735  -4.571  1.00  1.06           C  
ATOM   2879  OE1 GLU A 196      30.571  -0.841  -4.789  1.00  1.06           O  
ATOM   2880  OE2 GLU A 196      31.291  -2.800  -5.141  1.00  1.06           O  
ATOM   2881  H   GLU A 196      32.841   1.914  -1.390  1.00  1.06           H  
ATOM   2882  HA  GLU A 196      33.343  -0.834  -0.996  1.00  1.06           H  
ATOM   2883 1HB  GLU A 196      31.498   0.026  -2.410  1.00  1.06           H  
ATOM   2884 2HB  GLU A 196      32.665   0.591  -3.602  1.00  1.06           H  
ATOM   2885 1HG  GLU A 196      33.404  -1.736  -3.999  1.00  1.06           H  
ATOM   2886 2HG  GLU A 196      32.287  -2.274  -2.776  1.00  1.06           H  
ATOM   2887  N   ASN A 197      35.541   0.637  -3.007  1.00  1.04           N  
ATOM   2888  CA  ASN A 197      36.873   0.435  -3.570  1.00  1.04           C  
ATOM   2889  C   ASN A 197      37.946   0.230  -2.491  1.00  1.04           C  
ATOM   2890  O   ASN A 197      38.827  -0.630  -2.630  1.00  1.04           O  
ATOM   2891  CB  ASN A 197      37.246   1.610  -4.455  1.00  1.04           C  
ATOM   2892  CG  ASN A 197      36.513   1.610  -5.769  1.00  1.04           C  
ATOM   2893  OD1 ASN A 197      36.017   0.574  -6.232  1.00  1.04           O  
ATOM   2894  ND2 ASN A 197      36.433   2.760  -6.387  1.00  1.04           N  
ATOM   2895  H   ASN A 197      35.064   1.529  -3.163  1.00  1.04           H  
ATOM   2896  HA  ASN A 197      36.849  -0.466  -4.181  1.00  1.04           H  
ATOM   2897 1HB  ASN A 197      37.009   2.538  -3.927  1.00  1.04           H  
ATOM   2898 2HB  ASN A 197      38.318   1.604  -4.642  1.00  1.04           H  
ATOM   2899 1HD2 ASN A 197      35.956   2.826  -7.262  1.00  1.04           H  
ATOM   2900 2HD2 ASN A 197      36.841   3.574  -5.976  1.00  1.04           H  
ATOM   2901  N   MET A 198      37.860   0.973  -1.382  1.00  1.02           N  
ATOM   2902  CA  MET A 198      38.864   0.802  -0.333  1.00  1.02           C  
ATOM   2903  C   MET A 198      38.739  -0.585   0.288  1.00  1.02           C  
ATOM   2904  O   MET A 198      39.742  -1.270   0.544  1.00  1.02           O  
ATOM   2905  CB  MET A 198      38.703   1.882   0.741  1.00  1.02           C  
ATOM   2906  CG  MET A 198      39.095   3.285   0.287  1.00  1.02           C  
ATOM   2907  SD  MET A 198      39.130   4.487   1.632  1.00  1.02           S  
ATOM   2908  CE  MET A 198      37.395   4.702   1.987  1.00  1.02           C  
ATOM   2909  H   MET A 198      37.125   1.679  -1.289  1.00  1.02           H  
ATOM   2910  HA  MET A 198      39.853   0.885  -0.779  1.00  1.02           H  
ATOM   2911 1HB  MET A 198      37.658   1.916   1.054  1.00  1.02           H  
ATOM   2912 2HB  MET A 198      39.299   1.623   1.613  1.00  1.02           H  
ATOM   2913 1HG  MET A 198      40.082   3.250  -0.170  1.00  1.02           H  
ATOM   2914 2HG  MET A 198      38.390   3.629  -0.463  1.00  1.02           H  
ATOM   2915 1HE  MET A 198      37.272   5.428   2.789  1.00  1.02           H  
ATOM   2916 2HE  MET A 198      36.877   5.051   1.092  1.00  1.02           H  
ATOM   2917 3HE  MET A 198      36.985   3.756   2.300  1.00  1.02           H  
ATOM   2918  N   LEU A 199      37.496  -1.014   0.479  1.00  1.00           N  
ATOM   2919  CA  LEU A 199      37.217  -2.310   1.041  1.00  1.00           C  
ATOM   2920  C   LEU A 199      37.618  -3.405   0.091  1.00  1.00           C  
ATOM   2921  O   LEU A 199      38.125  -4.422   0.535  1.00  1.00           O  
ATOM   2922  CB  LEU A 199      35.746  -2.454   1.336  1.00  1.00           C  
ATOM   2923  CG  LEU A 199      35.182  -1.613   2.435  1.00  1.00           C  
ATOM   2924  CD1 LEU A 199      33.742  -1.792   2.383  1.00  1.00           C  
ATOM   2925  CD2 LEU A 199      35.705  -2.022   3.761  1.00  1.00           C  
ATOM   2926  H   LEU A 199      36.714  -0.405   0.242  1.00  1.00           H  
ATOM   2927  HA  LEU A 199      37.782  -2.418   1.964  1.00  1.00           H  
ATOM   2928 1HB  LEU A 199      35.202  -2.188   0.431  1.00  1.00           H  
ATOM   2929 2HB  LEU A 199      35.534  -3.495   1.572  1.00  1.00           H  
ATOM   2930  HG  LEU A 199      35.426  -0.580   2.273  1.00  1.00           H  
ATOM   2931 1HD1 LEU A 199      33.257  -1.211   3.161  1.00  1.00           H  
ATOM   2932 2HD1 LEU A 199      33.396  -1.470   1.408  1.00  1.00           H  
ATOM   2933 3HD1 LEU A 199      33.543  -2.842   2.519  1.00  1.00           H  
ATOM   2934 1HD2 LEU A 199      35.246  -1.396   4.515  1.00  1.00           H  
ATOM   2935 2HD2 LEU A 199      35.446  -3.047   3.936  1.00  1.00           H  
ATOM   2936 3HD2 LEU A 199      36.786  -1.901   3.788  1.00  1.00           H  
ATOM   2937  N   ALA A 200      37.417  -3.200  -1.216  1.00  1.00           N  
ATOM   2938  CA  ALA A 200      37.765  -4.209  -2.205  1.00  1.00           C  
ATOM   2939  C   ALA A 200      39.249  -4.529  -2.134  1.00  1.00           C  
ATOM   2940  O   ALA A 200      39.652  -5.693  -2.206  1.00  1.00           O  
ATOM   2941  CB  ALA A 200      37.410  -3.724  -3.599  1.00  1.00           C  
ATOM   2942  H   ALA A 200      36.969  -2.343  -1.532  1.00  1.00           H  
ATOM   2943  HA  ALA A 200      37.199  -5.114  -1.984  1.00  1.00           H  
ATOM   2944 1HB  ALA A 200      37.656  -4.493  -4.327  1.00  1.00           H  
ATOM   2945 2HB  ALA A 200      36.341  -3.506  -3.642  1.00  1.00           H  
ATOM   2946 3HB  ALA A 200      37.972  -2.820  -3.820  1.00  1.00           H  
ATOM   2947  N   ASP A 201      40.076  -3.505  -1.926  1.00  1.01           N  
ATOM   2948  CA  ASP A 201      41.503  -3.758  -1.799  1.00  1.01           C  
ATOM   2949  C   ASP A 201      41.757  -4.608  -0.560  1.00  1.01           C  
ATOM   2950  O   ASP A 201      42.446  -5.635  -0.615  1.00  1.01           O  
ATOM   2951  CB  ASP A 201      42.302  -2.458  -1.691  1.00  1.01           C  
ATOM   2952  CG  ASP A 201      43.819  -2.712  -1.680  1.00  1.01           C  
ATOM   2953  OD1 ASP A 201      44.340  -3.140  -2.688  1.00  1.01           O  
ATOM   2954  OD2 ASP A 201      44.461  -2.528  -0.658  1.00  1.01           O  
ATOM   2955  H   ASP A 201      39.707  -2.549  -1.893  1.00  1.01           H  
ATOM   2956  HA  ASP A 201      41.841  -4.309  -2.675  1.00  1.01           H  
ATOM   2957 1HB  ASP A 201      42.051  -1.806  -2.530  1.00  1.01           H  
ATOM   2958 2HB  ASP A 201      42.019  -1.932  -0.776  1.00  1.01           H  
ATOM   2959  N   ALA A 202      41.198  -4.178   0.571  1.00  1.04           N  
ATOM   2960  CA  ALA A 202      41.403  -4.908   1.810  1.00  1.04           C  
ATOM   2961  C   ALA A 202      40.884  -6.339   1.707  1.00  1.04           C  
ATOM   2962  O   ALA A 202      41.526  -7.271   2.191  1.00  1.04           O  
ATOM   2963  CB  ALA A 202      40.703  -4.185   2.943  1.00  1.04           C  
ATOM   2964  H   ALA A 202      40.633  -3.324   0.566  1.00  1.04           H  
ATOM   2965  HA  ALA A 202      42.473  -4.949   2.008  1.00  1.04           H  
ATOM   2966 1HB  ALA A 202      40.871  -4.718   3.877  1.00  1.04           H  
ATOM   2967 2HB  ALA A 202      41.097  -3.173   3.020  1.00  1.04           H  
ATOM   2968 3HB  ALA A 202      39.647  -4.140   2.734  1.00  1.04           H  
ATOM   2969  N   ALA A 203      39.743  -6.505   1.043  1.00  1.09           N  
ATOM   2970  CA  ALA A 203      39.092  -7.788   0.855  1.00  1.09           C  
ATOM   2971  C   ALA A 203      39.973  -8.725   0.053  1.00  1.09           C  
ATOM   2972  O   ALA A 203      40.074  -9.925   0.349  1.00  1.09           O  
ATOM   2973  CB  ALA A 203      37.770  -7.573   0.149  1.00  1.09           C  
ATOM   2974  H   ALA A 203      39.286  -5.690   0.668  1.00  1.09           H  
ATOM   2975  HA  ALA A 203      38.912  -8.230   1.832  1.00  1.09           H  
ATOM   2976 1HB  ALA A 203      37.264  -8.501   0.020  1.00  1.09           H  
ATOM   2977 2HB  ALA A 203      37.152  -6.908   0.740  1.00  1.09           H  
ATOM   2978 3HB  ALA A 203      37.950  -7.128  -0.819  1.00  1.09           H  
ATOM   2979  N   ALA A 204      40.626  -8.174  -0.978  1.00  1.13           N  
ATOM   2980  CA  ALA A 204      41.512  -8.959  -1.816  1.00  1.13           C  
ATOM   2981  C   ALA A 204      42.669  -9.506  -1.001  1.00  1.13           C  
ATOM   2982  O   ALA A 204      43.074 -10.657  -1.168  1.00  1.13           O  
ATOM   2983  CB  ALA A 204      42.038  -8.110  -2.960  1.00  1.13           C  
ATOM   2984  H   ALA A 204      40.482  -7.188  -1.204  1.00  1.13           H  
ATOM   2985  HA  ALA A 204      40.947  -9.799  -2.216  1.00  1.13           H  
ATOM   2986 1HB  ALA A 204      42.685  -8.712  -3.593  1.00  1.13           H  
ATOM   2987 2HB  ALA A 204      41.198  -7.733  -3.544  1.00  1.13           H  
ATOM   2988 3HB  ALA A 204      42.601  -7.270  -2.558  1.00  1.13           H  
ATOM   2989  N   LYS A 205      43.176  -8.683  -0.084  1.00  1.15           N  
ATOM   2990  CA  LYS A 205      44.289  -9.086   0.761  1.00  1.15           C  
ATOM   2991  C   LYS A 205      43.845 -10.070   1.846  1.00  1.15           C  
ATOM   2992  O   LYS A 205      44.537 -11.047   2.142  1.00  1.15           O  
ATOM   2993  CB  LYS A 205      44.923  -7.841   1.390  1.00  1.15           C  
ATOM   2994  CG  LYS A 205      45.680  -6.946   0.393  1.00  1.15           C  
ATOM   2995  CD  LYS A 205      46.329  -5.745   1.090  1.00  1.15           C  
ATOM   2996  CE  LYS A 205      47.256  -4.969   0.142  1.00  1.15           C  
ATOM   2997  NZ  LYS A 205      46.510  -4.265  -0.941  1.00  1.15           N  
ATOM   2998  H   LYS A 205      42.797  -7.736  -0.008  1.00  1.15           H  
ATOM   2999  HA  LYS A 205      45.031  -9.583   0.139  1.00  1.15           H  
ATOM   3000 1HB  LYS A 205      44.142  -7.234   1.849  1.00  1.15           H  
ATOM   3001 2HB  LYS A 205      45.612  -8.140   2.177  1.00  1.15           H  
ATOM   3002 1HG  LYS A 205      46.446  -7.528  -0.116  1.00  1.15           H  
ATOM   3003 2HG  LYS A 205      44.972  -6.571  -0.353  1.00  1.15           H  
ATOM   3004 1HD  LYS A 205      45.539  -5.067   1.428  1.00  1.15           H  
ATOM   3005 2HD  LYS A 205      46.896  -6.080   1.957  1.00  1.15           H  
ATOM   3006 1HE  LYS A 205      47.820  -4.235   0.714  1.00  1.15           H  
ATOM   3007 2HE  LYS A 205      47.951  -5.671  -0.316  1.00  1.15           H  
ATOM   3008 1HZ  LYS A 205      47.135  -3.773  -1.546  1.00  1.15           H  
ATOM   3009 2HZ  LYS A 205      45.978  -4.922  -1.493  1.00  1.15           H  
ATOM   3010 3HZ  LYS A 205      45.855  -3.583  -0.554  1.00  1.15           H  
ATOM   3011  N   ALA A 206      42.686  -9.794   2.446  1.00  1.15           N  
ATOM   3012  CA  ALA A 206      42.099 -10.602   3.509  1.00  1.15           C  
ATOM   3013  C   ALA A 206      41.659 -11.989   3.054  1.00  1.15           C  
ATOM   3014  O   ALA A 206      41.750 -12.955   3.814  1.00  1.15           O  
ATOM   3015  CB  ALA A 206      40.895  -9.886   4.090  1.00  1.15           C  
ATOM   3016  H   ALA A 206      42.180  -8.960   2.162  1.00  1.15           H  
ATOM   3017  HA  ALA A 206      42.854 -10.724   4.284  1.00  1.15           H  
ATOM   3018 1HB  ALA A 206      40.480 -10.467   4.910  1.00  1.15           H  
ATOM   3019 2HB  ALA A 206      41.191  -8.903   4.455  1.00  1.15           H  
ATOM   3020 3HB  ALA A 206      40.141  -9.765   3.314  1.00  1.15           H  
ATOM   3021  N   GLY A 207      41.146 -12.085   1.827  1.00  1.14           N  
ATOM   3022  CA  GLY A 207      40.561 -13.329   1.350  1.00  1.14           C  
ATOM   3023  C   GLY A 207      39.085 -13.361   1.769  1.00  1.14           C  
ATOM   3024  O   GLY A 207      38.576 -14.376   2.261  1.00  1.14           O  
ATOM   3025  H   GLY A 207      41.103 -11.263   1.229  1.00  1.14           H  
ATOM   3026 1HA  GLY A 207      40.645 -13.378   0.265  1.00  1.14           H  
ATOM   3027 2HA  GLY A 207      41.095 -14.179   1.768  1.00  1.14           H  
ATOM   3028  N   ARG A 208      38.420 -12.210   1.626  1.00  1.11           N  
ATOM   3029  CA  ARG A 208      37.015 -12.035   2.010  1.00  1.11           C  
ATOM   3030  C   ARG A 208      36.221 -11.328   0.907  1.00  1.11           C  
ATOM   3031  O   ARG A 208      36.818 -10.814  -0.036  1.00  1.11           O  
ATOM   3032  CB  ARG A 208      36.942 -11.219   3.290  1.00  1.11           C  
ATOM   3033  CG  ARG A 208      37.589 -11.851   4.516  1.00  1.11           C  
ATOM   3034  CD  ARG A 208      36.815 -13.025   4.984  1.00  1.11           C  
ATOM   3035  NE  ARG A 208      37.354 -13.577   6.208  1.00  1.11           N  
ATOM   3036  CZ  ARG A 208      38.309 -14.533   6.275  1.00  1.11           C  
ATOM   3037  NH1 ARG A 208      38.835 -15.052   5.177  1.00  1.11           N  
ATOM   3038  NH2 ARG A 208      38.724 -14.956   7.460  1.00  1.11           N  
ATOM   3039  H   ARG A 208      38.921 -11.414   1.227  1.00  1.11           H  
ATOM   3040  HA  ARG A 208      36.571 -13.015   2.184  1.00  1.11           H  
ATOM   3041 1HB  ARG A 208      37.415 -10.247   3.127  1.00  1.11           H  
ATOM   3042 2HB  ARG A 208      35.911 -11.035   3.533  1.00  1.11           H  
ATOM   3043 1HG  ARG A 208      38.605 -12.167   4.292  1.00  1.11           H  
ATOM   3044 2HG  ARG A 208      37.613 -11.115   5.325  1.00  1.11           H  
ATOM   3045 1HD  ARG A 208      35.779 -12.729   5.167  1.00  1.11           H  
ATOM   3046 2HD  ARG A 208      36.839 -13.802   4.220  1.00  1.11           H  
ATOM   3047  HE  ARG A 208      36.993 -13.209   7.083  1.00  1.11           H  
ATOM   3048 1HH1 ARG A 208      38.542 -14.743   4.236  1.00  1.11           H  
ATOM   3049 2HH1 ARG A 208      39.548 -15.760   5.250  1.00  1.11           H  
ATOM   3050 1HH2 ARG A 208      38.328 -14.561   8.303  1.00  1.11           H  
ATOM   3051 2HH2 ARG A 208      39.438 -15.667   7.519  1.00  1.11           H  
ATOM   3052  N   SER A 209      34.877 -11.331   0.960  1.00  1.07           N  
ATOM   3053  CA  SER A 209      34.163 -10.546  -0.054  1.00  1.07           C  
ATOM   3054  C   SER A 209      34.189  -9.086   0.356  1.00  1.07           C  
ATOM   3055  O   SER A 209      34.473  -8.776   1.516  1.00  1.07           O  
ATOM   3056  CB  SER A 209      32.724 -10.996  -0.225  1.00  1.07           C  
ATOM   3057  OG  SER A 209      31.965 -10.712   0.920  1.00  1.07           O  
ATOM   3058  H   SER A 209      34.338 -11.793   1.711  1.00  1.07           H  
ATOM   3059  HA  SER A 209      34.677 -10.647  -1.011  1.00  1.07           H  
ATOM   3060 1HB  SER A 209      32.289 -10.492  -1.085  1.00  1.07           H  
ATOM   3061 2HB  SER A 209      32.697 -12.066  -0.421  1.00  1.07           H  
ATOM   3062  HG  SER A 209      32.243 -11.389   1.583  1.00  1.07           H  
ATOM   3063  N   THR A 210      33.826  -8.187  -0.553  1.00  1.04           N  
ATOM   3064  CA  THR A 210      33.806  -6.776  -0.195  1.00  1.04           C  
ATOM   3065  C   THR A 210      32.785  -6.532   0.919  1.00  1.04           C  
ATOM   3066  O   THR A 210      33.049  -5.782   1.855  1.00  1.04           O  
ATOM   3067  CB  THR A 210      33.474  -5.880  -1.391  1.00  1.04           C  
ATOM   3068  OG1 THR A 210      34.429  -6.092  -2.441  1.00  1.04           O  
ATOM   3069  CG2 THR A 210      33.605  -4.450  -0.934  1.00  1.04           C  
ATOM   3070  H   THR A 210      33.594  -8.479  -1.491  1.00  1.04           H  
ATOM   3071  HA  THR A 210      34.791  -6.496   0.181  1.00  1.04           H  
ATOM   3072  HB  THR A 210      32.466  -6.077  -1.755  1.00  1.04           H  
ATOM   3073  HG1 THR A 210      34.126  -5.644  -3.242  1.00  1.04           H  
ATOM   3074 1HG2 THR A 210      33.408  -3.792  -1.753  1.00  1.04           H  
ATOM   3075 2HG2 THR A 210      32.907  -4.257  -0.126  1.00  1.04           H  
ATOM   3076 3HG2 THR A 210      34.616  -4.289  -0.588  1.00  1.04           H  
ATOM   3077  N   ARG A 211      31.619  -7.179   0.812  1.00  1.02           N  
ATOM   3078  CA  ARG A 211      30.556  -7.040   1.806  1.00  1.02           C  
ATOM   3079  C   ARG A 211      30.980  -7.584   3.173  1.00  1.02           C  
ATOM   3080  O   ARG A 211      30.626  -7.013   4.212  1.00  1.02           O  
ATOM   3081  CB  ARG A 211      29.292  -7.743   1.345  1.00  1.02           C  
ATOM   3082  CG  ARG A 211      28.585  -7.060   0.177  1.00  1.02           C  
ATOM   3083  CD  ARG A 211      27.379  -7.818  -0.266  1.00  1.02           C  
ATOM   3084  NE  ARG A 211      26.698  -7.162  -1.379  1.00  1.02           N  
ATOM   3085  CZ  ARG A 211      25.663  -7.690  -2.065  1.00  1.02           C  
ATOM   3086  NH1 ARG A 211      25.200  -8.879  -1.748  1.00  1.02           N  
ATOM   3087  NH2 ARG A 211      25.113  -7.013  -3.059  1.00  1.02           N  
ATOM   3088  H   ARG A 211      31.476  -7.789   0.021  1.00  1.02           H  
ATOM   3089  HA  ARG A 211      30.330  -5.979   1.913  1.00  1.02           H  
ATOM   3090 1HB  ARG A 211      29.537  -8.762   1.044  1.00  1.02           H  
ATOM   3091 2HB  ARG A 211      28.587  -7.807   2.174  1.00  1.02           H  
ATOM   3092 1HG  ARG A 211      28.273  -6.058   0.476  1.00  1.02           H  
ATOM   3093 2HG  ARG A 211      29.274  -6.988  -0.665  1.00  1.02           H  
ATOM   3094 1HD  ARG A 211      27.677  -8.815  -0.589  1.00  1.02           H  
ATOM   3095 2HD  ARG A 211      26.676  -7.900   0.562  1.00  1.02           H  
ATOM   3096  HE  ARG A 211      27.025  -6.245  -1.653  1.00  1.02           H  
ATOM   3097 1HH1 ARG A 211      25.618  -9.398  -0.989  1.00  1.02           H  
ATOM   3098 2HH1 ARG A 211      24.425  -9.273  -2.262  1.00  1.02           H  
ATOM   3099 1HH2 ARG A 211      25.467  -6.099  -3.306  1.00  1.02           H  
ATOM   3100 2HH2 ARG A 211      24.339  -7.409  -3.571  1.00  1.02           H  
ATOM   3101  N   ASP A 212      31.820  -8.624   3.196  1.00  1.01           N  
ATOM   3102  CA  ASP A 212      32.235  -9.134   4.498  1.00  1.01           C  
ATOM   3103  C   ASP A 212      33.201  -8.122   5.077  1.00  1.01           C  
ATOM   3104  O   ASP A 212      33.174  -7.835   6.276  1.00  1.01           O  
ATOM   3105  CB  ASP A 212      33.029 -10.438   4.386  1.00  1.01           C  
ATOM   3106  CG  ASP A 212      32.287 -11.647   3.896  1.00  1.01           C  
ATOM   3107  OD1 ASP A 212      31.229 -11.953   4.388  1.00  1.01           O  
ATOM   3108  OD2 ASP A 212      32.821 -12.278   2.967  1.00  1.01           O  
ATOM   3109  H   ASP A 212      32.095  -9.101   2.335  1.00  1.01           H  
ATOM   3110  HA  ASP A 212      31.371  -9.244   5.154  1.00  1.01           H  
ATOM   3111 1HB  ASP A 212      33.840 -10.255   3.695  1.00  1.01           H  
ATOM   3112 2HB  ASP A 212      33.477 -10.670   5.352  1.00  1.01           H  
ATOM   3113  N   GLN A 213      34.037  -7.551   4.212  1.00  1.01           N  
ATOM   3114  CA  GLN A 213      35.021  -6.591   4.653  1.00  1.01           C  
ATOM   3115  C   GLN A 213      34.302  -5.348   5.181  1.00  1.01           C  
ATOM   3116  O   GLN A 213      34.731  -4.758   6.169  1.00  1.01           O  
ATOM   3117  CB  GLN A 213      35.938  -6.241   3.494  1.00  1.01           C  
ATOM   3118  CG  GLN A 213      37.192  -5.500   3.844  1.00  1.01           C  
ATOM   3119  CD  GLN A 213      38.135  -6.349   4.667  1.00  1.01           C  
ATOM   3120  OE1 GLN A 213      38.463  -7.474   4.281  1.00  1.01           O  
ATOM   3121  NE2 GLN A 213      38.581  -5.824   5.801  1.00  1.01           N  
ATOM   3122  H   GLN A 213      34.016  -7.826   3.229  1.00  1.01           H  
ATOM   3123  HA  GLN A 213      35.607  -7.029   5.462  1.00  1.01           H  
ATOM   3124 1HB  GLN A 213      36.215  -7.158   2.975  1.00  1.01           H  
ATOM   3125 2HB  GLN A 213      35.394  -5.628   2.781  1.00  1.01           H  
ATOM   3126 1HG  GLN A 213      37.677  -5.218   2.923  1.00  1.01           H  
ATOM   3127 2HG  GLN A 213      36.948  -4.627   4.427  1.00  1.01           H  
ATOM   3128 1HE2 GLN A 213      39.198  -6.356   6.391  1.00  1.01           H  
ATOM   3129 2HE2 GLN A 213      38.290  -4.910   6.080  1.00  1.01           H  
ATOM   3130  N   ALA A 214      33.176  -4.971   4.550  1.00  1.02           N  
ATOM   3131  CA  ALA A 214      32.384  -3.827   5.010  1.00  1.02           C  
ATOM   3132  C   ALA A 214      31.890  -4.067   6.421  1.00  1.02           C  
ATOM   3133  O   ALA A 214      31.889  -3.166   7.265  1.00  1.02           O  
ATOM   3134  CB  ALA A 214      31.179  -3.588   4.112  1.00  1.02           C  
ATOM   3135  H   ALA A 214      32.889  -5.473   3.712  1.00  1.02           H  
ATOM   3136  HA  ALA A 214      33.025  -2.949   5.011  1.00  1.02           H  
ATOM   3137 1HB  ALA A 214      30.622  -2.727   4.474  1.00  1.02           H  
ATOM   3138 2HB  ALA A 214      31.487  -3.414   3.099  1.00  1.02           H  
ATOM   3139 3HB  ALA A 214      30.540  -4.465   4.134  1.00  1.02           H  
ATOM   3140  N   ASP A 215      31.511  -5.311   6.701  1.00  1.01           N  
ATOM   3141  CA  ASP A 215      31.032  -5.650   8.022  1.00  1.01           C  
ATOM   3142  C   ASP A 215      32.167  -5.590   9.034  1.00  1.01           C  
ATOM   3143  O   ASP A 215      31.987  -5.027  10.119  1.00  1.01           O  
ATOM   3144  CB  ASP A 215      30.355  -7.023   8.017  1.00  1.01           C  
ATOM   3145  CG  ASP A 215      29.703  -7.349   9.341  1.00  1.01           C  
ATOM   3146  OD1 ASP A 215      28.861  -6.597   9.787  1.00  1.01           O  
ATOM   3147  OD2 ASP A 215      30.006  -8.364   9.941  1.00  1.01           O  
ATOM   3148  H   ASP A 215      31.509  -6.020   5.963  1.00  1.01           H  
ATOM   3149  HA  ASP A 215      30.284  -4.913   8.314  1.00  1.01           H  
ATOM   3150 1HB  ASP A 215      29.608  -7.056   7.224  1.00  1.01           H  
ATOM   3151 2HB  ASP A 215      31.100  -7.790   7.792  1.00  1.01           H  
ATOM   3152  N   GLU A 216      33.344  -6.131   8.685  1.00  1.02           N  
ATOM   3153  CA  GLU A 216      34.467  -6.071   9.620  1.00  1.02           C  
ATOM   3154  C   GLU A 216      34.884  -4.619   9.848  1.00  1.02           C  
ATOM   3155  O   GLU A 216      35.197  -4.223  10.968  1.00  1.02           O  
ATOM   3156  CB  GLU A 216      35.688  -6.859   9.119  1.00  1.02           C  
ATOM   3157  CG  GLU A 216      35.537  -8.394   9.082  1.00  1.02           C  
ATOM   3158  CD  GLU A 216      36.824  -9.106   8.635  1.00  1.02           C  
ATOM   3159  OE1 GLU A 216      37.801  -8.428   8.407  1.00  1.02           O  
ATOM   3160  OE2 GLU A 216      36.821 -10.316   8.525  1.00  1.02           O  
ATOM   3161  H   GLU A 216      33.435  -6.596   7.780  1.00  1.02           H  
ATOM   3162  HA  GLU A 216      34.147  -6.491  10.572  1.00  1.02           H  
ATOM   3163 1HB  GLU A 216      35.925  -6.533   8.102  1.00  1.02           H  
ATOM   3164 2HB  GLU A 216      36.550  -6.622   9.743  1.00  1.02           H  
ATOM   3165 1HG  GLU A 216      35.261  -8.747  10.074  1.00  1.02           H  
ATOM   3166 2HG  GLU A 216      34.726  -8.645   8.395  1.00  1.02           H  
ATOM   3167  N   PHE A 217      34.851  -3.814   8.787  1.00  1.03           N  
ATOM   3168  CA  PHE A 217      35.238  -2.412   8.838  1.00  1.03           C  
ATOM   3169  C   PHE A 217      34.419  -1.737   9.914  1.00  1.03           C  
ATOM   3170  O   PHE A 217      34.958  -1.123  10.831  1.00  1.03           O  
ATOM   3171  CB  PHE A 217      34.956  -1.773   7.473  1.00  1.03           C  
ATOM   3172  CG  PHE A 217      35.294  -0.337   7.245  1.00  1.03           C  
ATOM   3173  CD1 PHE A 217      36.568   0.017   6.833  1.00  1.03           C  
ATOM   3174  CD2 PHE A 217      34.347   0.660   7.411  1.00  1.03           C  
ATOM   3175  CE1 PHE A 217      36.891   1.335   6.592  1.00  1.03           C  
ATOM   3176  CE2 PHE A 217      34.671   1.980   7.177  1.00  1.03           C  
ATOM   3177  CZ  PHE A 217      35.944   2.316   6.766  1.00  1.03           C  
ATOM   3178  H   PHE A 217      34.584  -4.203   7.887  1.00  1.03           H  
ATOM   3179  HA  PHE A 217      36.297  -2.333   9.086  1.00  1.03           H  
ATOM   3180 1HB  PHE A 217      35.482  -2.354   6.724  1.00  1.03           H  
ATOM   3181 2HB  PHE A 217      33.913  -1.881   7.257  1.00  1.03           H  
ATOM   3182  HD1 PHE A 217      37.316  -0.766   6.695  1.00  1.03           H  
ATOM   3183  HD2 PHE A 217      33.341   0.392   7.730  1.00  1.03           H  
ATOM   3184  HE1 PHE A 217      37.896   1.597   6.267  1.00  1.03           H  
ATOM   3185  HE2 PHE A 217      33.929   2.758   7.310  1.00  1.03           H  
ATOM   3186  HZ  PHE A 217      36.199   3.357   6.577  1.00  1.03           H  
ATOM   3187  N   VAL A 218      33.105  -1.905   9.850  1.00  1.05           N  
ATOM   3188  CA  VAL A 218      32.256  -1.276  10.841  1.00  1.05           C  
ATOM   3189  C   VAL A 218      32.384  -1.896  12.231  1.00  1.05           C  
ATOM   3190  O   VAL A 218      32.577  -1.182  13.213  1.00  1.05           O  
ATOM   3191  CB  VAL A 218      30.797  -1.319  10.384  1.00  1.05           C  
ATOM   3192  CG1 VAL A 218      29.878  -0.793  11.503  1.00  1.05           C  
ATOM   3193  CG2 VAL A 218      30.675  -0.474   9.140  1.00  1.05           C  
ATOM   3194  H   VAL A 218      32.692  -2.445   9.084  1.00  1.05           H  
ATOM   3195  HA  VAL A 218      32.549  -0.226  10.907  1.00  1.05           H  
ATOM   3196  HB  VAL A 218      30.507  -2.356  10.163  1.00  1.05           H  
ATOM   3197 1HG1 VAL A 218      28.849  -0.821  11.172  1.00  1.05           H  
ATOM   3198 2HG1 VAL A 218      29.988  -1.417  12.394  1.00  1.05           H  
ATOM   3199 3HG1 VAL A 218      30.147   0.231  11.748  1.00  1.05           H  
ATOM   3200 1HG2 VAL A 218      29.669  -0.491   8.803  1.00  1.05           H  
ATOM   3201 2HG2 VAL A 218      30.966   0.543   9.363  1.00  1.05           H  
ATOM   3202 3HG2 VAL A 218      31.327  -0.877   8.366  1.00  1.05           H  
ATOM   3203  N   LYS A 219      32.354  -3.222  12.340  1.00  1.06           N  
ATOM   3204  CA  LYS A 219      32.454  -3.832  13.664  1.00  1.06           C  
ATOM   3205  C   LYS A 219      33.765  -3.511  14.397  1.00  1.06           C  
ATOM   3206  O   LYS A 219      33.790  -3.486  15.629  1.00  1.06           O  
ATOM   3207  CB  LYS A 219      32.262  -5.346  13.580  1.00  1.06           C  
ATOM   3208  CG  LYS A 219      30.811  -5.791  13.300  1.00  1.06           C  
ATOM   3209  CD  LYS A 219      30.672  -7.302  13.447  1.00  1.06           C  
ATOM   3210  CE  LYS A 219      29.200  -7.766  13.453  1.00  1.06           C  
ATOM   3211  NZ  LYS A 219      28.578  -7.789  12.097  1.00  1.06           N  
ATOM   3212  H   LYS A 219      32.235  -3.814  11.517  1.00  1.06           H  
ATOM   3213  HA  LYS A 219      31.640  -3.432  14.271  1.00  1.06           H  
ATOM   3214 1HB  LYS A 219      32.887  -5.738  12.773  1.00  1.06           H  
ATOM   3215 2HB  LYS A 219      32.591  -5.808  14.507  1.00  1.06           H  
ATOM   3216 1HG  LYS A 219      30.129  -5.296  13.983  1.00  1.06           H  
ATOM   3217 2HG  LYS A 219      30.535  -5.517  12.275  1.00  1.06           H  
ATOM   3218 1HD  LYS A 219      31.176  -7.782  12.602  1.00  1.06           H  
ATOM   3219 2HD  LYS A 219      31.150  -7.624  14.369  1.00  1.06           H  
ATOM   3220 1HE  LYS A 219      29.159  -8.768  13.869  1.00  1.06           H  
ATOM   3221 2HE  LYS A 219      28.625  -7.095  14.092  1.00  1.06           H  
ATOM   3222 1HZ  LYS A 219      27.636  -8.106  12.150  1.00  1.06           H  
ATOM   3223 2HZ  LYS A 219      28.579  -6.883  11.613  1.00  1.06           H  
ATOM   3224 3HZ  LYS A 219      29.102  -8.406  11.480  1.00  1.06           H  
ATOM   3225  N   VAL A 220      34.851  -3.308  13.647  1.00  1.07           N  
ATOM   3226  CA  VAL A 220      36.163  -3.006  14.204  1.00  1.07           C  
ATOM   3227  C   VAL A 220      36.434  -1.512  14.389  1.00  1.07           C  
ATOM   3228  O   VAL A 220      36.961  -1.097  15.423  1.00  1.07           O  
ATOM   3229  CB  VAL A 220      37.261  -3.602  13.309  1.00  1.07           C  
ATOM   3230  CG1 VAL A 220      38.631  -3.184  13.810  1.00  1.07           C  
ATOM   3231  CG2 VAL A 220      37.132  -5.129  13.301  1.00  1.07           C  
ATOM   3232  H   VAL A 220      34.777  -3.393  12.634  1.00  1.07           H  
ATOM   3233  HA  VAL A 220      36.225  -3.486  15.181  1.00  1.07           H  
ATOM   3234  HB  VAL A 220      37.145  -3.214  12.292  1.00  1.07           H  
ATOM   3235 1HG1 VAL A 220      39.397  -3.603  13.161  1.00  1.07           H  
ATOM   3236 2HG1 VAL A 220      38.699  -2.099  13.800  1.00  1.07           H  
ATOM   3237 3HG1 VAL A 220      38.773  -3.551  14.826  1.00  1.07           H  
ATOM   3238 1HG2 VAL A 220      37.898  -5.556  12.656  1.00  1.07           H  
ATOM   3239 2HG2 VAL A 220      37.255  -5.506  14.315  1.00  1.07           H  
ATOM   3240 3HG2 VAL A 220      36.148  -5.412  12.928  1.00  1.07           H  
ATOM   3241  N   LEU A 221      36.121  -0.701  13.380  1.00  1.07           N  
ATOM   3242  CA  LEU A 221      36.437   0.719  13.429  1.00  1.07           C  
ATOM   3243  C   LEU A 221      35.330   1.556  14.056  1.00  1.07           C  
ATOM   3244  O   LEU A 221      35.593   2.649  14.571  1.00  1.07           O  
ATOM   3245  CB  LEU A 221      36.720   1.210  12.018  1.00  1.07           C  
ATOM   3246  CG  LEU A 221      37.868   0.497  11.341  1.00  1.07           C  
ATOM   3247  CD1 LEU A 221      37.978   0.998   9.950  1.00  1.07           C  
ATOM   3248  CD2 LEU A 221      39.148   0.713  12.134  1.00  1.07           C  
ATOM   3249  H   LEU A 221      35.674  -1.062  12.540  1.00  1.07           H  
ATOM   3250  HA  LEU A 221      37.339   0.847  14.026  1.00  1.07           H  
ATOM   3251 1HB  LEU A 221      35.826   1.088  11.410  1.00  1.07           H  
ATOM   3252 2HB  LEU A 221      36.960   2.268  12.059  1.00  1.07           H  
ATOM   3253  HG  LEU A 221      37.647  -0.574  11.292  1.00  1.07           H  
ATOM   3254 1HD1 LEU A 221      38.780   0.478   9.430  1.00  1.07           H  
ATOM   3255 2HD1 LEU A 221      37.035   0.808   9.458  1.00  1.07           H  
ATOM   3256 3HD1 LEU A 221      38.180   2.066   9.954  1.00  1.07           H  
ATOM   3257 1HD2 LEU A 221      39.970   0.191  11.646  1.00  1.07           H  
ATOM   3258 2HD2 LEU A 221      39.372   1.778  12.184  1.00  1.07           H  
ATOM   3259 3HD2 LEU A 221      39.019   0.322  13.145  1.00  1.07           H  
ATOM   3260  N   ARG A 222      34.086   1.075  13.982  1.00  1.06           N  
ATOM   3261  CA  ARG A 222      32.958   1.796  14.538  1.00  1.06           C  
ATOM   3262  C   ARG A 222      32.072   0.819  15.312  1.00  1.06           C  
ATOM   3263  O   ARG A 222      30.878   0.721  15.017  1.00  1.06           O  
ATOM   3264  CB  ARG A 222      32.122   2.417  13.439  1.00  1.06           C  
ATOM   3265  CG  ARG A 222      32.818   3.460  12.612  1.00  1.06           C  
ATOM   3266  CD  ARG A 222      33.116   4.693  13.351  1.00  1.06           C  
ATOM   3267  NE  ARG A 222      33.718   5.662  12.475  1.00  1.06           N  
ATOM   3268  CZ  ARG A 222      35.042   5.790  12.224  1.00  1.06           C  
ATOM   3269  NH1 ARG A 222      35.934   5.005  12.809  1.00  1.06           N  
ATOM   3270  NH2 ARG A 222      35.446   6.712  11.370  1.00  1.06           N  
ATOM   3271  H   ARG A 222      33.887   0.178  13.549  1.00  1.06           H  
ATOM   3272  HA  ARG A 222      33.313   2.590  15.189  1.00  1.06           H  
ATOM   3273 1HB  ARG A 222      31.784   1.634  12.761  1.00  1.06           H  
ATOM   3274 2HB  ARG A 222      31.236   2.883  13.872  1.00  1.06           H  
ATOM   3275 1HG  ARG A 222      33.740   3.065  12.193  1.00  1.06           H  
ATOM   3276 2HG  ARG A 222      32.167   3.745  11.821  1.00  1.06           H  
ATOM   3277 1HD  ARG A 222      32.200   5.114  13.736  1.00  1.06           H  
ATOM   3278 2HD  ARG A 222      33.801   4.495  14.173  1.00  1.06           H  
ATOM   3279  HE  ARG A 222      33.070   6.292  11.983  1.00  1.06           H  
ATOM   3280 1HH1 ARG A 222      35.648   4.271  13.477  1.00  1.06           H  
ATOM   3281 2HH1 ARG A 222      36.911   5.119  12.601  1.00  1.06           H  
ATOM   3282 1HH2 ARG A 222      34.764   7.313  10.916  1.00  1.06           H  
ATOM   3283 2HH2 ARG A 222      36.425   6.811  11.161  1.00  1.06           H  
ATOM   3284  N   PRO A 223      32.592   0.181  16.384  1.00  1.03           N  
ATOM   3285  CA  PRO A 223      31.964  -0.888  17.145  1.00  1.03           C  
ATOM   3286  C   PRO A 223      30.679  -0.449  17.818  1.00  1.03           C  
ATOM   3287  O   PRO A 223      29.862  -1.284  18.214  1.00  1.03           O  
ATOM   3288  CB  PRO A 223      33.032  -1.233  18.192  1.00  1.03           C  
ATOM   3289  CG  PRO A 223      33.873   0.010  18.316  1.00  1.03           C  
ATOM   3290  CD  PRO A 223      33.915   0.578  16.931  1.00  1.03           C  
ATOM   3291  HA  PRO A 223      31.783  -1.745  16.475  1.00  1.03           H  
ATOM   3292 1HB  PRO A 223      32.550  -1.523  19.138  1.00  1.03           H  
ATOM   3293 2HB  PRO A 223      33.615  -2.102  17.846  1.00  1.03           H  
ATOM   3294 1HG  PRO A 223      33.430   0.700  19.047  1.00  1.03           H  
ATOM   3295 2HG  PRO A 223      34.875  -0.252  18.690  1.00  1.03           H  
ATOM   3296 1HD  PRO A 223      34.044   1.658  16.992  1.00  1.03           H  
ATOM   3297 2HD  PRO A 223      34.727   0.085  16.389  1.00  1.03           H  
ATOM   3298  N   SER A 224      30.515   0.869  17.971  1.00  0.99           N  
ATOM   3299  CA  SER A 224      29.350   1.448  18.610  1.00  0.99           C  
ATOM   3300  C   SER A 224      28.106   1.438  17.718  1.00  0.99           C  
ATOM   3301  O   SER A 224      27.008   1.687  18.211  1.00  0.99           O  
ATOM   3302  CB  SER A 224      29.679   2.860  19.092  1.00  0.99           C  
ATOM   3303  OG  SER A 224      29.913   3.745  18.030  1.00  0.99           O  
ATOM   3304  H   SER A 224      31.224   1.496  17.628  1.00  0.99           H  
ATOM   3305  HA  SER A 224      29.122   0.847  19.492  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      28.867   3.243  19.712  1.00  0.99           H  
ATOM   3307 2HB  SER A 224      30.569   2.809  19.714  1.00  0.99           H  
ATOM   3308  HG  SER A 224      29.118   4.341  17.992  1.00  0.99           H  
ATOM   3309  N   SER A 225      28.250   1.127  16.418  1.00  0.95           N  
ATOM   3310  CA  SER A 225      27.068   1.119  15.552  1.00  0.95           C  
ATOM   3311  C   SER A 225      25.994   0.214  16.133  1.00  0.95           C  
ATOM   3312  O   SER A 225      26.166  -1.005  16.176  1.00  0.95           O  
ATOM   3313  CB  SER A 225      27.442   0.620  14.149  1.00  0.95           C  
ATOM   3314  OG  SER A 225      26.287   0.432  13.325  1.00  0.95           O  
ATOM   3315  H   SER A 225      29.173   0.920  16.033  1.00  0.95           H  
ATOM   3316  HA  SER A 225      26.670   2.124  15.477  1.00  0.95           H  
ATOM   3317 1HB  SER A 225      28.109   1.336  13.679  1.00  0.95           H  
ATOM   3318 2HB  SER A 225      27.995  -0.311  14.235  1.00  0.95           H  
ATOM   3319  HG  SER A 225      25.792   1.271  13.369  1.00  0.95           H  
ATOM   3320  N   ILE A 226      24.835   0.778  16.446  1.00  0.91           N  
ATOM   3321  CA  ILE A 226      23.725   0.026  17.015  1.00  0.91           C  
ATOM   3322  C   ILE A 226      23.269  -1.104  16.117  1.00  0.91           C  
ATOM   3323  O   ILE A 226      23.000  -2.208  16.587  1.00  0.91           O  
ATOM   3324  CB  ILE A 226      22.548   0.941  17.382  1.00  0.91           C  
ATOM   3325  CG1 ILE A 226      22.949   1.836  18.581  1.00  0.91           C  
ATOM   3326  CG2 ILE A 226      21.304   0.117  17.684  1.00  0.91           C  
ATOM   3327  CD1 ILE A 226      21.990   2.977  18.874  1.00  0.91           C  
ATOM   3328  H   ILE A 226      24.765   1.791  16.381  1.00  0.91           H  
ATOM   3329  HA  ILE A 226      24.083  -0.420  17.947  1.00  0.91           H  
ATOM   3330  HB  ILE A 226      22.342   1.597  16.539  1.00  0.91           H  
ATOM   3331 1HG1 ILE A 226      23.013   1.209  19.469  1.00  0.91           H  
ATOM   3332 2HG1 ILE A 226      23.936   2.253  18.389  1.00  0.91           H  
ATOM   3333 1HG2 ILE A 226      20.477   0.783  17.924  1.00  0.91           H  
ATOM   3334 2HG2 ILE A 226      21.045  -0.481  16.810  1.00  0.91           H  
ATOM   3335 3HG2 ILE A 226      21.500  -0.541  18.530  1.00  0.91           H  
ATOM   3336 1HD1 ILE A 226      22.356   3.541  19.733  1.00  0.91           H  
ATOM   3337 2HD1 ILE A 226      21.927   3.632  18.015  1.00  0.91           H  
ATOM   3338 3HD1 ILE A 226      21.004   2.575  19.097  1.00  0.91           H  
ATOM   3339  N   ILE A 227      23.194  -0.845  14.813  1.00  0.88           N  
ATOM   3340  CA  ILE A 227      22.762  -1.896  13.902  1.00  0.88           C  
ATOM   3341  C   ILE A 227      23.951  -2.722  13.379  1.00  0.88           C  
ATOM   3342  O   ILE A 227      23.769  -3.598  12.531  1.00  0.88           O  
ATOM   3343  CB  ILE A 227      22.007  -1.304  12.700  1.00  0.88           C  
ATOM   3344  CG1 ILE A 227      22.952  -0.486  11.849  1.00  0.88           C  
ATOM   3345  CG2 ILE A 227      20.879  -0.416  13.207  1.00  0.88           C  
ATOM   3346  CD1 ILE A 227      22.376  -0.051  10.522  1.00  0.88           C  
ATOM   3347  H   ILE A 227      23.399   0.094  14.468  1.00  0.88           H  
ATOM   3348  HA  ILE A 227      22.091  -2.564  14.439  1.00  0.88           H  
ATOM   3349  HB  ILE A 227      21.603  -2.106  12.086  1.00  0.88           H  
ATOM   3350 1HG1 ILE A 227      23.252   0.377  12.405  1.00  0.88           H  
ATOM   3351 2HG1 ILE A 227      23.827  -1.075  11.657  1.00  0.88           H  
ATOM   3352 1HG2 ILE A 227      20.340   0.007  12.360  1.00  0.88           H  
ATOM   3353 2HG2 ILE A 227      20.197  -1.007  13.815  1.00  0.88           H  
ATOM   3354 3HG2 ILE A 227      21.300   0.392  13.812  1.00  0.88           H  
ATOM   3355 1HD1 ILE A 227      23.132   0.521   9.973  1.00  0.88           H  
ATOM   3356 2HD1 ILE A 227      22.096  -0.927   9.941  1.00  0.88           H  
ATOM   3357 3HD1 ILE A 227      21.499   0.568  10.690  1.00  0.88           H  
ATOM   3358  N   GLN A 228      25.171  -2.411  13.855  1.00  0.84           N  
ATOM   3359  CA  GLN A 228      26.417  -3.067  13.452  1.00  0.84           C  
ATOM   3360  C   GLN A 228      26.535  -3.126  11.933  1.00  0.84           C  
ATOM   3361  O   GLN A 228      26.797  -4.193  11.375  1.00  0.84           O  
ATOM   3362  CB  GLN A 228      26.473  -4.486  14.034  1.00  0.84           C  
ATOM   3363  CG  GLN A 228      26.497  -4.547  15.579  1.00  0.84           C  
ATOM   3364  CD  GLN A 228      27.835  -4.137  16.214  1.00  0.84           C  
ATOM   3365  OE1 GLN A 228      28.813  -4.892  16.149  1.00  0.84           O  
ATOM   3366  NE2 GLN A 228      27.865  -2.962  16.824  1.00  0.84           N  
ATOM   3367  H   GLN A 228      25.253  -1.707  14.581  1.00  0.84           H  
ATOM   3368  HA  GLN A 228      27.253  -2.490  13.844  1.00  0.84           H  
ATOM   3369 1HB  GLN A 228      25.615  -5.059  13.684  1.00  0.84           H  
ATOM   3370 2HB  GLN A 228      27.366  -4.982  13.666  1.00  0.84           H  
ATOM   3371 1HG  GLN A 228      25.731  -3.859  15.956  1.00  0.84           H  
ATOM   3372 2HG  GLN A 228      26.266  -5.563  15.894  1.00  0.84           H  
ATOM   3373 1HE2 GLN A 228      28.705  -2.601  17.281  1.00  0.84           H  
ATOM   3374 2HE2 GLN A 228      27.031  -2.377  16.836  1.00  0.84           H  
ATOM   3375  N   ARG A 229      26.315  -1.993  11.255  1.00  0.81           N  
ATOM   3376  CA  ARG A 229      26.326  -2.039   9.785  1.00  0.81           C  
ATOM   3377  C   ARG A 229      26.454  -0.675   9.095  1.00  0.81           C  
ATOM   3378  O   ARG A 229      25.870   0.314   9.533  1.00  0.81           O  
ATOM   3379  CB  ARG A 229      25.061  -2.740   9.286  1.00  0.81           C  
ATOM   3380  CG  ARG A 229      24.990  -3.001   7.802  1.00  0.81           C  
ATOM   3381  CD  ARG A 229      23.769  -3.760   7.446  1.00  0.81           C  
ATOM   3382  NE  ARG A 229      23.732  -4.092   6.026  1.00  0.81           N  
ATOM   3383  CZ  ARG A 229      23.202  -3.306   5.064  1.00  0.81           C  
ATOM   3384  NH1 ARG A 229      22.673  -2.148   5.381  1.00  0.81           N  
ATOM   3385  NH2 ARG A 229      23.222  -3.704   3.802  1.00  0.81           N  
ATOM   3386  H   ARG A 229      26.157  -1.131  11.786  1.00  0.81           H  
ATOM   3387  HA  ARG A 229      27.183  -2.643   9.484  1.00  0.81           H  
ATOM   3388 1HB  ARG A 229      24.937  -3.697   9.787  1.00  0.81           H  
ATOM   3389 2HB  ARG A 229      24.201  -2.140   9.537  1.00  0.81           H  
ATOM   3390 1HG  ARG A 229      24.949  -2.065   7.270  1.00  0.81           H  
ATOM   3391 2HG  ARG A 229      25.864  -3.569   7.484  1.00  0.81           H  
ATOM   3392 1HD  ARG A 229      23.740  -4.688   8.017  1.00  0.81           H  
ATOM   3393 2HD  ARG A 229      22.891  -3.159   7.682  1.00  0.81           H  
ATOM   3394  HE  ARG A 229      24.132  -4.974   5.741  1.00  0.81           H  
ATOM   3395 1HH1 ARG A 229      22.672  -1.837   6.342  1.00  0.81           H  
ATOM   3396 2HH1 ARG A 229      22.274  -1.554   4.663  1.00  0.81           H  
ATOM   3397 1HH2 ARG A 229      23.629  -4.593   3.557  1.00  0.81           H  
ATOM   3398 2HH2 ARG A 229      22.830  -3.103   3.061  1.00  0.81           H  
ATOM   3399  N   ALA A 230      27.205  -0.640   7.990  1.00  0.78           N  
ATOM   3400  CA  ALA A 230      27.351   0.564   7.154  1.00  0.78           C  
ATOM   3401  C   ALA A 230      26.024   0.967   6.525  1.00  0.78           C  
ATOM   3402  O   ALA A 230      25.202   0.114   6.192  1.00  0.78           O  
ATOM   3403  CB  ALA A 230      28.367   0.341   6.037  1.00  0.78           C  
ATOM   3404  H   ALA A 230      27.677  -1.485   7.702  1.00  0.78           H  
ATOM   3405  HA  ALA A 230      27.688   1.383   7.792  1.00  0.78           H  
ATOM   3406 1HB  ALA A 230      28.457   1.262   5.451  1.00  0.78           H  
ATOM   3407 2HB  ALA A 230      29.334   0.086   6.457  1.00  0.78           H  
ATOM   3408 3HB  ALA A 230      28.028  -0.466   5.392  1.00  0.78           H  
ATOM   3409  N   ALA A 231      25.829   2.263   6.339  1.00  0.75           N  
ATOM   3410  CA  ALA A 231      24.649   2.783   5.663  1.00  0.75           C  
ATOM   3411  C   ALA A 231      24.791   2.553   4.171  1.00  0.75           C  
ATOM   3412  O   ALA A 231      25.908   2.446   3.668  1.00  0.75           O  
ATOM   3413  CB  ALA A 231      24.469   4.268   5.949  1.00  0.75           C  
ATOM   3414  H   ALA A 231      26.549   2.915   6.635  1.00  0.75           H  
ATOM   3415  HA  ALA A 231      23.772   2.237   6.015  1.00  0.75           H  
ATOM   3416 1HB  ALA A 231      23.576   4.627   5.430  1.00  0.75           H  
ATOM   3417 2HB  ALA A 231      24.356   4.427   7.021  1.00  0.75           H  
ATOM   3418 3HB  ALA A 231      25.341   4.818   5.594  1.00  0.75           H  
ATOM   3419  N   GLU A 232      23.688   2.489   3.453  1.00  0.72           N  
ATOM   3420  CA  GLU A 232      23.795   2.428   1.997  1.00  0.72           C  
ATOM   3421  C   GLU A 232      23.574   3.833   1.453  1.00  0.72           C  
ATOM   3422  O   GLU A 232      22.917   4.656   2.097  1.00  0.72           O  
ATOM   3423  CB  GLU A 232      22.809   1.425   1.384  1.00  0.72           C  
ATOM   3424  CG  GLU A 232      23.034  -0.033   1.828  1.00  0.72           C  
ATOM   3425  CD  GLU A 232      22.108  -1.028   1.139  1.00  0.72           C  
ATOM   3426  OE1 GLU A 232      21.375  -0.618   0.275  1.00  0.72           O  
ATOM   3427  OE2 GLU A 232      22.119  -2.190   1.500  1.00  0.72           O  
ATOM   3428  H   GLU A 232      22.777   2.517   3.926  1.00  0.72           H  
ATOM   3429  HA  GLU A 232      24.802   2.115   1.722  1.00  0.72           H  
ATOM   3430 1HB  GLU A 232      21.792   1.707   1.655  1.00  0.72           H  
ATOM   3431 2HB  GLU A 232      22.879   1.465   0.297  1.00  0.72           H  
ATOM   3432 1HG  GLU A 232      24.068  -0.307   1.621  1.00  0.72           H  
ATOM   3433 2HG  GLU A 232      22.883  -0.091   2.908  1.00  0.72           H  
ATOM   3434  N   VAL A 233      24.065   4.105   0.249  1.00  0.69           N  
ATOM   3435  CA  VAL A 233      23.866   5.423  -0.346  1.00  0.69           C  
ATOM   3436  C   VAL A 233      22.391   5.720  -0.615  1.00  0.69           C  
ATOM   3437  O   VAL A 233      21.991   6.884  -0.661  1.00  0.69           O  
ATOM   3438  CB  VAL A 233      24.691   5.551  -1.637  1.00  0.69           C  
ATOM   3439  CG1 VAL A 233      26.130   5.413  -1.296  1.00  0.69           C  
ATOM   3440  CG2 VAL A 233      24.279   4.503  -2.646  1.00  0.69           C  
ATOM   3441  H   VAL A 233      24.601   3.402  -0.247  1.00  0.69           H  
ATOM   3442  HA  VAL A 233      24.240   6.170   0.357  1.00  0.69           H  
ATOM   3443  HB  VAL A 233      24.539   6.538  -2.063  1.00  0.69           H  
ATOM   3444 1HG1 VAL A 233      26.726   5.530  -2.198  1.00  0.69           H  
ATOM   3445 2HG1 VAL A 233      26.376   6.181  -0.586  1.00  0.69           H  
ATOM   3446 3HG1 VAL A 233      26.314   4.430  -0.858  1.00  0.69           H  
ATOM   3447 1HG2 VAL A 233      24.881   4.619  -3.546  1.00  0.69           H  
ATOM   3448 2HG2 VAL A 233      24.434   3.510  -2.231  1.00  0.69           H  
ATOM   3449 3HG2 VAL A 233      23.227   4.628  -2.906  1.00  0.69           H  
ATOM   3450  N   ASP A 234      21.584   4.665  -0.741  1.00  0.68           N  
ATOM   3451  CA  ASP A 234      20.152   4.787  -0.961  1.00  0.68           C  
ATOM   3452  C   ASP A 234      19.353   4.567   0.334  1.00  0.68           C  
ATOM   3453  O   ASP A 234      18.652   3.554   0.321  1.00  0.68           O  
ATOM   3454  CB  ASP A 234      19.719   3.783  -2.027  1.00  0.68           C  
ATOM   3455  CG  ASP A 234      20.344   4.098  -3.400  1.00  0.68           C  
ATOM   3456  OD1 ASP A 234      20.393   5.248  -3.764  1.00  0.68           O  
ATOM   3457  OD2 ASP A 234      20.783   3.184  -4.056  1.00  0.68           O  
ATOM   3458  H   ASP A 234      21.992   3.745  -0.684  1.00  0.68           H  
ATOM   3459  HA  ASP A 234      19.942   5.788  -1.325  1.00  0.68           H  
ATOM   3460 1HB  ASP A 234      20.017   2.778  -1.723  1.00  0.68           H  
ATOM   3461 2HB  ASP A 234      18.633   3.793  -2.122  1.00  0.68           H  
ATOM   3462  N   GLU A 235      20.104   4.806   1.413  1.00  0.66           N  
ATOM   3463  CA  GLU A 235      19.455   5.285   2.627  1.00  0.66           C  
ATOM   3464  C   GLU A 235      19.748   6.761   2.811  1.00  0.66           C  
ATOM   3465  O   GLU A 235      18.867   7.539   3.196  1.00  0.66           O  
ATOM   3466  CB  GLU A 235      19.948   4.493   3.840  1.00  0.66           C  
ATOM   3467  CG  GLU A 235      19.566   3.021   3.817  1.00  0.66           C  
ATOM   3468  CD  GLU A 235      20.160   2.240   4.940  1.00  0.66           C  
ATOM   3469  OE1 GLU A 235      21.355   2.316   5.115  1.00  0.66           O  
ATOM   3470  OE2 GLU A 235      19.432   1.564   5.629  1.00  0.66           O  
ATOM   3471  H   GLU A 235      20.751   4.062   1.636  1.00  0.66           H  
ATOM   3472  HA  GLU A 235      18.378   5.153   2.526  1.00  0.66           H  
ATOM   3473 1HB  GLU A 235      21.036   4.557   3.898  1.00  0.66           H  
ATOM   3474 2HB  GLU A 235      19.549   4.935   4.751  1.00  0.66           H  
ATOM   3475 1HG  GLU A 235      18.481   2.940   3.863  1.00  0.66           H  
ATOM   3476 2HG  GLU A 235      19.891   2.593   2.870  1.00  0.66           H  
ATOM   3477  N   VAL A 236      20.965   7.161   2.452  1.00  0.65           N  
ATOM   3478  CA  VAL A 236      21.333   8.560   2.611  1.00  0.65           C  
ATOM   3479  C   VAL A 236      20.475   9.390   1.677  1.00  0.65           C  
ATOM   3480  O   VAL A 236      19.925  10.421   2.066  1.00  0.65           O  
ATOM   3481  CB  VAL A 236      22.809   8.815   2.292  1.00  0.65           C  
ATOM   3482  CG1 VAL A 236      23.059  10.336   2.342  1.00  0.65           C  
ATOM   3483  CG2 VAL A 236      23.695   8.066   3.274  1.00  0.65           C  
ATOM   3484  H   VAL A 236      21.641   6.461   2.131  1.00  0.65           H  
ATOM   3485  HA  VAL A 236      21.132   8.870   3.633  1.00  0.65           H  
ATOM   3486  HB  VAL A 236      23.029   8.472   1.278  1.00  0.65           H  
ATOM   3487 1HG1 VAL A 236      24.090  10.539   2.116  1.00  0.65           H  
ATOM   3488 2HG1 VAL A 236      22.419  10.838   1.614  1.00  0.65           H  
ATOM   3489 3HG1 VAL A 236      22.833  10.708   3.340  1.00  0.65           H  
ATOM   3490 1HG2 VAL A 236      24.741   8.253   3.037  1.00  0.65           H  
ATOM   3491 2HG2 VAL A 236      23.489   8.406   4.283  1.00  0.65           H  
ATOM   3492 3HG2 VAL A 236      23.493   6.994   3.205  1.00  0.65           H  
ATOM   3493  N   ALA A 237      20.330   8.920   0.440  1.00  0.64           N  
ATOM   3494  CA  ALA A 237      19.519   9.620  -0.534  1.00  0.64           C  
ATOM   3495  C   ALA A 237      18.087   9.759  -0.071  1.00  0.64           C  
ATOM   3496  O   ALA A 237      17.451  10.790  -0.284  1.00  0.64           O  
ATOM   3497  CB  ALA A 237      19.536   8.871  -1.841  1.00  0.64           C  
ATOM   3498  H   ALA A 237      20.820   8.072   0.156  1.00  0.64           H  
ATOM   3499  HA  ALA A 237      19.933  10.610  -0.666  1.00  0.64           H  
ATOM   3500 1HB  ALA A 237      18.946   9.402  -2.580  1.00  0.64           H  
ATOM   3501 2HB  ALA A 237      20.563   8.778  -2.180  1.00  0.64           H  
ATOM   3502 3HB  ALA A 237      19.115   7.885  -1.698  1.00  0.64           H  
ATOM   3503  N   ASN A 238      17.569   8.727   0.587  1.00  0.63           N  
ATOM   3504  CA  ASN A 238      16.188   8.747   1.026  1.00  0.63           C  
ATOM   3505  C   ASN A 238      16.011   9.829   2.082  1.00  0.63           C  
ATOM   3506  O   ASN A 238      15.012  10.557   2.078  1.00  0.63           O  
ATOM   3507  CB  ASN A 238      15.794   7.375   1.527  1.00  0.63           C  
ATOM   3508  CG  ASN A 238      15.683   6.387   0.398  1.00  0.63           C  
ATOM   3509  OD1 ASN A 238      15.508   6.760  -0.772  1.00  0.63           O  
ATOM   3510  ND2 ASN A 238      15.791   5.129   0.723  1.00  0.63           N  
ATOM   3511  H   ASN A 238      18.144   7.919   0.778  1.00  0.63           H  
ATOM   3512  HA  ASN A 238      15.553   9.009   0.179  1.00  0.63           H  
ATOM   3513 1HB  ASN A 238      16.533   7.018   2.240  1.00  0.63           H  
ATOM   3514 2HB  ASN A 238      14.838   7.435   2.045  1.00  0.63           H  
ATOM   3515 1HD2 ASN A 238      15.735   4.421   0.017  1.00  0.63           H  
ATOM   3516 2HD2 ASN A 238      15.935   4.868   1.676  1.00  0.63           H  
ATOM   3517  N   MET A 239      17.019   9.979   2.952  1.00  0.63           N  
ATOM   3518  CA  MET A 239      16.992  11.031   3.959  1.00  0.63           C  
ATOM   3519  C   MET A 239      17.002  12.402   3.305  1.00  0.63           C  
ATOM   3520  O   MET A 239      16.220  13.278   3.666  1.00  0.63           O  
ATOM   3521  CB  MET A 239      18.180  10.904   4.904  1.00  0.63           C  
ATOM   3522  CG  MET A 239      18.233  11.998   5.971  1.00  0.63           C  
ATOM   3523  SD  MET A 239      16.881  11.977   7.121  1.00  0.63           S  
ATOM   3524  CE  MET A 239      17.474  10.741   8.268  1.00  0.63           C  
ATOM   3525  H   MET A 239      17.808   9.329   2.919  1.00  0.63           H  
ATOM   3526  HA  MET A 239      16.071  10.939   4.532  1.00  0.63           H  
ATOM   3527 1HB  MET A 239      18.158   9.932   5.392  1.00  0.63           H  
ATOM   3528 2HB  MET A 239      19.105  10.961   4.336  1.00  0.63           H  
ATOM   3529 1HG  MET A 239      19.150  11.912   6.537  1.00  0.63           H  
ATOM   3530 2HG  MET A 239      18.245  12.953   5.470  1.00  0.63           H  
ATOM   3531 1HE  MET A 239      16.746  10.604   9.065  1.00  0.63           H  
ATOM   3532 2HE  MET A 239      17.620   9.798   7.744  1.00  0.63           H  
ATOM   3533 3HE  MET A 239      18.427  11.065   8.700  1.00  0.63           H  
ATOM   3534  N   VAL A 240      17.847  12.583   2.298  1.00  0.62           N  
ATOM   3535  CA  VAL A 240      17.932  13.873   1.627  1.00  0.62           C  
ATOM   3536  C   VAL A 240      16.626  14.248   0.937  1.00  0.62           C  
ATOM   3537  O   VAL A 240      16.191  15.396   1.028  1.00  0.62           O  
ATOM   3538  CB  VAL A 240      19.100  13.873   0.644  1.00  0.62           C  
ATOM   3539  CG1 VAL A 240      19.097  15.118  -0.221  1.00  0.62           C  
ATOM   3540  CG2 VAL A 240      20.376  13.806   1.445  1.00  0.62           C  
ATOM   3541  H   VAL A 240      18.468  11.818   2.026  1.00  0.62           H  
ATOM   3542  HA  VAL A 240      18.145  14.628   2.383  1.00  0.62           H  
ATOM   3543  HB  VAL A 240      19.016  13.004  -0.009  1.00  0.62           H  
ATOM   3544 1HG1 VAL A 240      19.937  15.087  -0.894  1.00  0.62           H  
ATOM   3545 2HG1 VAL A 240      18.171  15.168  -0.796  1.00  0.62           H  
ATOM   3546 3HG1 VAL A 240      19.185  15.981   0.401  1.00  0.62           H  
ATOM   3547 1HG2 VAL A 240      21.214  13.788   0.791  1.00  0.62           H  
ATOM   3548 2HG2 VAL A 240      20.436  14.677   2.078  1.00  0.62           H  
ATOM   3549 3HG2 VAL A 240      20.377  12.905   2.058  1.00  0.62           H  
ATOM   3550  N   VAL A 241      15.989  13.291   0.260  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      14.718  13.568  -0.406  1.00  0.63           C  
ATOM   3552  C   VAL A 241      13.641  13.892   0.631  1.00  0.63           C  
ATOM   3553  O   VAL A 241      12.845  14.826   0.458  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      14.255  12.378  -1.234  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      12.872  12.663  -1.771  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      15.204  12.130  -2.359  1.00  0.63           C  
ATOM   3557  H   VAL A 241      16.403  12.358   0.201  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      14.851  14.425  -1.065  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      14.205  11.493  -0.591  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      12.526  11.814  -2.354  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      12.195  12.843  -0.942  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      12.905  13.537  -2.401  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      14.846  11.278  -2.913  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      15.244  12.987  -2.994  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      16.192  11.927  -1.978  1.00  0.63           H  
ATOM   3566  N   TYR A 242      13.606  13.108   1.720  1.00  0.63           N  
ATOM   3567  CA  TYR A 242      12.661  13.357   2.796  1.00  0.63           C  
ATOM   3568  C   TYR A 242      12.822  14.769   3.297  1.00  0.63           C  
ATOM   3569  O   TYR A 242      11.851  15.514   3.402  1.00  0.63           O  
ATOM   3570  CB  TYR A 242      12.868  12.374   3.943  1.00  0.63           C  
ATOM   3571  CG  TYR A 242      12.033  12.669   5.146  1.00  0.63           C  
ATOM   3572  CD1 TYR A 242      10.713  12.304   5.166  1.00  0.63           C  
ATOM   3573  CD2 TYR A 242      12.606  13.310   6.243  1.00  0.63           C  
ATOM   3574  CE1 TYR A 242       9.937  12.573   6.276  1.00  0.63           C  
ATOM   3575  CE2 TYR A 242      11.837  13.586   7.355  1.00  0.63           C  
ATOM   3576  CZ  TYR A 242      10.501  13.217   7.372  1.00  0.63           C  
ATOM   3577  OH  TYR A 242       9.723  13.488   8.478  1.00  0.63           O  
ATOM   3578  H   TYR A 242      14.252  12.325   1.812  1.00  0.63           H  
ATOM   3579  HA  TYR A 242      11.653  13.257   2.424  1.00  0.63           H  
ATOM   3580 1HB  TYR A 242      12.633  11.364   3.599  1.00  0.63           H  
ATOM   3581 2HB  TYR A 242      13.910  12.377   4.246  1.00  0.63           H  
ATOM   3582  HD1 TYR A 242      10.285  11.809   4.302  1.00  0.63           H  
ATOM   3583  HD2 TYR A 242      13.659  13.597   6.219  1.00  0.63           H  
ATOM   3584  HE1 TYR A 242       8.887  12.286   6.290  1.00  0.63           H  
ATOM   3585  HE2 TYR A 242      12.279  14.090   8.214  1.00  0.63           H  
ATOM   3586  HH  TYR A 242       8.820  13.213   8.306  1.00  0.63           H  
ATOM   3587  N   ILE A 243      14.056  15.157   3.579  1.00  0.65           N  
ATOM   3588  CA  ILE A 243      14.320  16.487   4.070  1.00  0.65           C  
ATOM   3589  C   ILE A 243      13.933  17.538   3.033  1.00  0.65           C  
ATOM   3590  O   ILE A 243      13.255  18.498   3.363  1.00  0.65           O  
ATOM   3591  CB  ILE A 243      15.806  16.638   4.421  1.00  0.65           C  
ATOM   3592  CG1 ILE A 243      16.162  15.813   5.588  1.00  0.65           C  
ATOM   3593  CG2 ILE A 243      16.116  18.017   4.713  1.00  0.65           C  
ATOM   3594  CD1 ILE A 243      17.614  15.724   5.725  1.00  0.65           C  
ATOM   3595  H   ILE A 243      14.829  14.500   3.477  1.00  0.65           H  
ATOM   3596  HA  ILE A 243      13.732  16.650   4.967  1.00  0.65           H  
ATOM   3597  HB  ILE A 243      16.406  16.299   3.576  1.00  0.65           H  
ATOM   3598 1HG1 ILE A 243      15.746  16.258   6.490  1.00  0.65           H  
ATOM   3599 2HG1 ILE A 243      15.753  14.815   5.477  1.00  0.65           H  
ATOM   3600 1HG2 ILE A 243      17.173  18.119   4.936  1.00  0.65           H  
ATOM   3601 2HG2 ILE A 243      15.872  18.571   3.851  1.00  0.65           H  
ATOM   3602 3HG2 ILE A 243      15.524  18.361   5.563  1.00  0.65           H  
ATOM   3603 1HD1 ILE A 243      17.866  15.113   6.579  1.00  0.65           H  
ATOM   3604 2HD1 ILE A 243      18.007  15.272   4.821  1.00  0.65           H  
ATOM   3605 3HD1 ILE A 243      18.037  16.720   5.853  1.00  0.65           H  
ATOM   3606  N   ALA A 244      14.310  17.348   1.774  1.00  0.69           N  
ATOM   3607  CA  ALA A 244      13.992  18.312   0.725  1.00  0.69           C  
ATOM   3608  C   ALA A 244      12.489  18.557   0.540  1.00  0.69           C  
ATOM   3609  O   ALA A 244      12.077  19.682   0.250  1.00  0.69           O  
ATOM   3610  CB  ALA A 244      14.604  17.853  -0.568  1.00  0.69           C  
ATOM   3611  H   ALA A 244      14.862  16.530   1.534  1.00  0.69           H  
ATOM   3612  HA  ALA A 244      14.433  19.254   0.988  1.00  0.69           H  
ATOM   3613 1HB  ALA A 244      14.405  18.581  -1.306  1.00  0.69           H  
ATOM   3614 2HB  ALA A 244      15.679  17.730  -0.445  1.00  0.69           H  
ATOM   3615 3HB  ALA A 244      14.164  16.903  -0.856  1.00  0.69           H  
ATOM   3616  N   SER A 245      11.669  17.524   0.714  1.00  0.72           N  
ATOM   3617  CA  SER A 245      10.229  17.644   0.521  1.00  0.72           C  
ATOM   3618  C   SER A 245       9.598  18.690   1.477  1.00  0.72           C  
ATOM   3619  O   SER A 245       9.952  18.732   2.651  1.00  0.72           O  
ATOM   3620  CB  SER A 245       9.621  16.286   0.744  1.00  0.72           C  
ATOM   3621  OG  SER A 245      10.108  15.362  -0.192  1.00  0.72           O  
ATOM   3622  H   SER A 245      12.067  16.608   0.937  1.00  0.72           H  
ATOM   3623  HA  SER A 245      10.058  17.909  -0.499  1.00  0.72           H  
ATOM   3624 1HB  SER A 245       9.865  15.941   1.747  1.00  0.72           H  
ATOM   3625 2HB  SER A 245       8.541  16.350   0.660  1.00  0.72           H  
ATOM   3626  HG  SER A 245      11.089  15.348  -0.071  1.00  0.72           H  
ATOM   3627  N   PRO A 246       8.603  19.504   1.031  1.00  0.77           N  
ATOM   3628  CA  PRO A 246       7.866  20.516   1.811  1.00  0.77           C  
ATOM   3629  C   PRO A 246       7.324  20.015   3.156  1.00  0.77           C  
ATOM   3630  O   PRO A 246       7.247  20.772   4.130  1.00  0.77           O  
ATOM   3631  CB  PRO A 246       6.718  20.872   0.859  1.00  0.77           C  
ATOM   3632  CG  PRO A 246       7.290  20.658  -0.521  1.00  0.77           C  
ATOM   3633  CD  PRO A 246       8.191  19.455  -0.396  1.00  0.77           C  
ATOM   3634  HA  PRO A 246       8.518  21.388   1.967  1.00  0.77           H  
ATOM   3635 1HB  PRO A 246       5.844  20.232   1.066  1.00  0.77           H  
ATOM   3636 2HB  PRO A 246       6.399  21.911   1.029  1.00  0.77           H  
ATOM   3637 1HG  PRO A 246       6.479  20.488  -1.248  1.00  0.77           H  
ATOM   3638 2HG  PRO A 246       7.828  21.554  -0.854  1.00  0.77           H  
ATOM   3639 1HD  PRO A 246       7.659  18.522  -0.639  1.00  0.77           H  
ATOM   3640 2HD  PRO A 246       9.040  19.651  -1.061  1.00  0.77           H  
ATOM   3641  N   LEU A 247       6.994  18.728   3.210  1.00  0.80           N  
ATOM   3642  CA  LEU A 247       6.459  18.057   4.395  1.00  0.80           C  
ATOM   3643  C   LEU A 247       7.430  18.100   5.587  1.00  0.80           C  
ATOM   3644  O   LEU A 247       7.024  17.920   6.739  1.00  0.80           O  
ATOM   3645  CB  LEU A 247       6.092  16.614   3.997  1.00  0.80           C  
ATOM   3646  CG  LEU A 247       7.259  15.708   3.577  1.00  0.80           C  
ATOM   3647  CD1 LEU A 247       7.821  14.960   4.761  1.00  0.80           C  
ATOM   3648  CD2 LEU A 247       6.789  14.744   2.505  1.00  0.80           C  
ATOM   3649  H   LEU A 247       7.101  18.173   2.378  1.00  0.80           H  
ATOM   3650  HA  LEU A 247       5.546  18.569   4.689  1.00  0.80           H  
ATOM   3651 1HB  LEU A 247       5.598  16.141   4.846  1.00  0.80           H  
ATOM   3652 2HB  LEU A 247       5.386  16.652   3.168  1.00  0.80           H  
ATOM   3653  HG  LEU A 247       8.055  16.330   3.188  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 247       8.657  14.359   4.421  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 247       8.164  15.656   5.517  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 247       7.055  14.318   5.187  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 247       7.615  14.133   2.205  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 247       5.994  14.110   2.894  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 247       6.415  15.298   1.644  1.00  0.80           H  
ATOM   3660  N   SER A 248       8.705  18.354   5.296  1.00  0.81           N  
ATOM   3661  CA  SER A 248       9.787  18.429   6.257  1.00  0.81           C  
ATOM   3662  C   SER A 248      10.220  19.873   6.558  1.00  0.81           C  
ATOM   3663  O   SER A 248      11.272  20.102   7.164  1.00  0.81           O  
ATOM   3664  CB  SER A 248      10.958  17.636   5.733  1.00  0.81           C  
ATOM   3665  OG  SER A 248      10.649  16.284   5.650  1.00  0.81           O  
ATOM   3666  H   SER A 248       8.966  18.501   4.320  1.00  0.81           H  
ATOM   3667  HA  SER A 248       9.449  17.972   7.187  1.00  0.81           H  
ATOM   3668 1HB  SER A 248      11.204  18.001   4.741  1.00  0.81           H  
ATOM   3669 2HB  SER A 248      11.835  17.782   6.359  1.00  0.81           H  
ATOM   3670  HG  SER A 248      11.103  15.968   4.847  1.00  0.81           H  
ATOM   3671  N   SER A 249       9.411  20.869   6.179  1.00  0.80           N  
ATOM   3672  CA  SER A 249       9.779  22.278   6.404  1.00  0.80           C  
ATOM   3673  C   SER A 249      10.004  22.668   7.880  1.00  0.80           C  
ATOM   3674  O   SER A 249      10.665  23.665   8.171  1.00  0.80           O  
ATOM   3675  CB  SER A 249       8.739  23.186   5.778  1.00  0.80           C  
ATOM   3676  OG  SER A 249       7.494  23.041   6.399  1.00  0.80           O  
ATOM   3677  H   SER A 249       8.547  20.661   5.670  1.00  0.80           H  
ATOM   3678  HA  SER A 249      10.709  22.456   5.879  1.00  0.80           H  
ATOM   3679 1HB  SER A 249       9.071  24.219   5.863  1.00  0.80           H  
ATOM   3680 2HB  SER A 249       8.646  22.957   4.715  1.00  0.80           H  
ATOM   3681  HG  SER A 249       7.129  22.206   6.057  1.00  0.80           H  
ATOM   3682  N   ALA A 250       9.508  21.856   8.810  1.00  0.77           N  
ATOM   3683  CA  ALA A 250       9.653  22.089  10.245  1.00  0.77           C  
ATOM   3684  C   ALA A 250      11.025  21.658  10.798  1.00  0.77           C  
ATOM   3685  O   ALA A 250      11.292  21.831  11.987  1.00  0.77           O  
ATOM   3686  CB  ALA A 250       8.568  21.338  10.993  1.00  0.77           C  
ATOM   3687  H   ALA A 250       8.983  21.052   8.497  1.00  0.77           H  
ATOM   3688  HA  ALA A 250       9.539  23.158  10.422  1.00  0.77           H  
ATOM   3689 1HB  ALA A 250       8.654  21.542  12.060  1.00  0.77           H  
ATOM   3690 2HB  ALA A 250       7.590  21.661  10.638  1.00  0.77           H  
ATOM   3691 3HB  ALA A 250       8.684  20.269  10.816  1.00  0.77           H  
ATOM   3692  N   THR A 251      11.882  21.089   9.948  1.00  0.73           N  
ATOM   3693  CA  THR A 251      13.193  20.573  10.359  1.00  0.73           C  
ATOM   3694  C   THR A 251      14.374  21.550  10.261  1.00  0.73           C  
ATOM   3695  O   THR A 251      15.510  21.160  10.551  1.00  0.73           O  
ATOM   3696  CB  THR A 251      13.582  19.363   9.493  1.00  0.73           C  
ATOM   3697  OG1 THR A 251      13.671  19.790   8.126  1.00  0.73           O  
ATOM   3698  CG2 THR A 251      12.564  18.242   9.615  1.00  0.73           C  
ATOM   3699  H   THR A 251      11.608  20.966   8.973  1.00  0.73           H  
ATOM   3700  HA  THR A 251      13.113  20.253  11.398  1.00  0.73           H  
ATOM   3701  HB  THR A 251      14.560  19.000   9.811  1.00  0.73           H  
ATOM   3702  HG1 THR A 251      12.776  19.803   7.743  1.00  0.73           H  
ATOM   3703 1HG2 THR A 251      12.869  17.403   8.987  1.00  0.73           H  
ATOM   3704 2HG2 THR A 251      12.506  17.918  10.653  1.00  0.73           H  
ATOM   3705 3HG2 THR A 251      11.587  18.600   9.291  1.00  0.73           H  
ATOM   3706  N   SER A 252      14.147  22.775   9.806  1.00  0.69           N  
ATOM   3707  CA  SER A 252      15.274  23.675   9.557  1.00  0.69           C  
ATOM   3708  C   SER A 252      16.166  23.863  10.786  1.00  0.69           C  
ATOM   3709  O   SER A 252      15.681  24.053  11.903  1.00  0.69           O  
ATOM   3710  CB  SER A 252      14.783  25.021   9.093  1.00  0.69           C  
ATOM   3711  OG  SER A 252      15.879  25.869   8.816  1.00  0.69           O  
ATOM   3712  H   SER A 252      13.197  23.064   9.610  1.00  0.69           H  
ATOM   3713  HA  SER A 252      15.884  23.239   8.762  1.00  0.69           H  
ATOM   3714 1HB  SER A 252      14.179  24.896   8.221  1.00  0.69           H  
ATOM   3715 2HB  SER A 252      14.157  25.468   9.863  1.00  0.69           H  
ATOM   3716  HG  SER A 252      16.305  26.029   9.671  1.00  0.69           H  
ATOM   3717  N   GLY A 253      17.480  23.817  10.556  1.00  0.65           N  
ATOM   3718  CA  GLY A 253      18.514  23.963  11.574  1.00  0.65           C  
ATOM   3719  C   GLY A 253      18.980  22.620  12.140  1.00  0.65           C  
ATOM   3720  O   GLY A 253      20.005  22.552  12.819  1.00  0.65           O  
ATOM   3721  H   GLY A 253      17.801  23.670   9.602  1.00  0.65           H  
ATOM   3722 1HA  GLY A 253      19.371  24.471  11.138  1.00  0.65           H  
ATOM   3723 2HA  GLY A 253      18.143  24.592  12.381  1.00  0.65           H  
ATOM   3724  N   ALA A 254      18.244  21.547  11.842  1.00  0.63           N  
ATOM   3725  CA  ALA A 254      18.580  20.210  12.325  1.00  0.63           C  
ATOM   3726  C   ALA A 254      19.723  19.533  11.567  1.00  0.63           C  
ATOM   3727  O   ALA A 254      19.934  19.753  10.366  1.00  0.63           O  
ATOM   3728  CB  ALA A 254      17.361  19.316  12.244  1.00  0.63           C  
ATOM   3729  H   ALA A 254      17.392  21.654  11.290  1.00  0.63           H  
ATOM   3730  HA  ALA A 254      18.880  20.303  13.367  1.00  0.63           H  
ATOM   3731 1HB  ALA A 254      17.602  18.333  12.648  1.00  0.63           H  
ATOM   3732 2HB  ALA A 254      16.549  19.760  12.820  1.00  0.63           H  
ATOM   3733 3HB  ALA A 254      17.049  19.213  11.221  1.00  0.63           H  
ATOM   3734  N   ALA A 255      20.409  18.656  12.297  1.00  0.62           N  
ATOM   3735  CA  ALA A 255      21.442  17.766  11.781  1.00  0.62           C  
ATOM   3736  C   ALA A 255      20.880  16.331  11.817  1.00  0.62           C  
ATOM   3737  O   ALA A 255      20.686  15.766  12.895  1.00  0.62           O  
ATOM   3738  CB  ALA A 255      22.704  17.934  12.625  1.00  0.62           C  
ATOM   3739  H   ALA A 255      20.178  18.579  13.277  1.00  0.62           H  
ATOM   3740  HA  ALA A 255      21.654  18.019  10.745  1.00  0.62           H  
ATOM   3741 1HB  ALA A 255      23.473  17.301  12.299  1.00  0.62           H  
ATOM   3742 2HB  ALA A 255      23.044  18.970  12.561  1.00  0.62           H  
ATOM   3743 3HB  ALA A 255      22.474  17.692  13.660  1.00  0.62           H  
ATOM   3744  N   LEU A 256      20.572  15.762  10.644  1.00  0.62           N  
ATOM   3745  CA  LEU A 256      19.886  14.465  10.578  1.00  0.62           C  
ATOM   3746  C   LEU A 256      20.822  13.305  10.252  1.00  0.62           C  
ATOM   3747  O   LEU A 256      21.324  13.173   9.137  1.00  0.62           O  
ATOM   3748  CB  LEU A 256      18.774  14.514   9.533  1.00  0.62           C  
ATOM   3749  CG  LEU A 256      17.539  15.367   9.922  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256      17.776  16.808   9.451  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256      16.263  14.778   9.327  1.00  0.62           C  
ATOM   3752  H   LEU A 256      20.792  16.256   9.786  1.00  0.62           H  
ATOM   3753  HA  LEU A 256      19.434  14.269  11.547  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256      19.189  14.924   8.612  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256      18.438  13.501   9.338  1.00  0.62           H  
ATOM   3756  HG  LEU A 256      17.444  15.386  11.007  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256      16.928  17.424   9.735  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256      18.680  17.205   9.907  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256      17.886  16.834   8.376  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256      15.409  15.391   9.620  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256      16.329  14.753   8.258  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256      16.127  13.763   9.700  1.00  0.62           H  
ATOM   3763  N   ARG A 257      21.042  12.454  11.239  1.00  0.63           N  
ATOM   3764  CA  ARG A 257      21.984  11.352  11.106  1.00  0.63           C  
ATOM   3765  C   ARG A 257      21.428  10.183  10.307  1.00  0.63           C  
ATOM   3766  O   ARG A 257      20.242   9.855  10.408  1.00  0.63           O  
ATOM   3767  CB  ARG A 257      22.379  10.879  12.497  1.00  0.63           C  
ATOM   3768  CG  ARG A 257      23.095  11.952  13.303  1.00  0.63           C  
ATOM   3769  CD  ARG A 257      23.392  11.516  14.671  1.00  0.63           C  
ATOM   3770  NE  ARG A 257      23.891  12.613  15.479  1.00  0.63           N  
ATOM   3771  CZ  ARG A 257      24.099  12.527  16.797  1.00  0.63           C  
ATOM   3772  NH1 ARG A 257      23.867  11.408  17.423  1.00  0.63           N  
ATOM   3773  NH2 ARG A 257      24.522  13.545  17.496  1.00  0.63           N  
ATOM   3774  H   ARG A 257      20.580  12.604  12.124  1.00  0.63           H  
ATOM   3775  HA  ARG A 257      22.865  11.713  10.595  1.00  0.63           H  
ATOM   3776 1HB  ARG A 257      21.501  10.555  13.048  1.00  0.63           H  
ATOM   3777 2HB  ARG A 257      23.052  10.020  12.411  1.00  0.63           H  
ATOM   3778 1HG  ARG A 257      24.040  12.187  12.820  1.00  0.63           H  
ATOM   3779 2HG  ARG A 257      22.477  12.852  13.348  1.00  0.63           H  
ATOM   3780 1HD  ARG A 257      22.488  11.127  15.140  1.00  0.63           H  
ATOM   3781 2HD  ARG A 257      24.154  10.729  14.649  1.00  0.63           H  
ATOM   3782  HE  ARG A 257      24.072  13.498  15.024  1.00  0.63           H  
ATOM   3783 1HH1 ARG A 257      23.528  10.595  16.914  1.00  0.63           H  
ATOM   3784 2HH1 ARG A 257      24.036  11.377  18.437  1.00  0.63           H  
ATOM   3785 1HH2 ARG A 257      24.689  14.442  17.073  1.00  0.63           H  
ATOM   3786 2HH2 ARG A 257      24.650  13.389  18.498  1.00  0.63           H  
ATOM   3787  N   VAL A 258      22.308   9.560   9.525  1.00  0.65           N  
ATOM   3788  CA  VAL A 258      22.019   8.353   8.746  1.00  0.65           C  
ATOM   3789  C   VAL A 258      23.148   7.374   9.029  1.00  0.65           C  
ATOM   3790  O   VAL A 258      23.778   6.827   8.122  1.00  0.65           O  
ATOM   3791  CB  VAL A 258      21.951   8.632   7.230  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      21.605   7.340   6.489  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258      20.961   9.715   6.937  1.00  0.65           C  
ATOM   3794  H   VAL A 258      23.259   9.933   9.500  1.00  0.65           H  
ATOM   3795  HA  VAL A 258      21.074   7.924   9.080  1.00  0.65           H  
ATOM   3796  HB  VAL A 258      22.917   8.953   6.883  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      21.576   7.513   5.428  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      22.356   6.584   6.705  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      20.629   6.984   6.816  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258      20.940   9.907   5.869  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258      19.979   9.400   7.272  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258      21.248  10.627   7.460  1.00  0.65           H  
ATOM   3803  N   ASP A 259      23.516   7.275  10.293  1.00  0.69           N  
ATOM   3804  CA  ASP A 259      24.686   6.486  10.629  1.00  0.69           C  
ATOM   3805  C   ASP A 259      24.491   5.068  11.124  1.00  0.69           C  
ATOM   3806  O   ASP A 259      25.468   4.380  11.391  1.00  0.69           O  
ATOM   3807  CB  ASP A 259      25.458   7.226  11.705  1.00  0.69           C  
ATOM   3808  CG  ASP A 259      24.656   7.338  12.999  1.00  0.69           C  
ATOM   3809  OD1 ASP A 259      23.470   7.080  12.961  1.00  0.69           O  
ATOM   3810  OD2 ASP A 259      25.242   7.569  14.050  1.00  0.69           O  
ATOM   3811  H   ASP A 259      22.981   7.750  11.006  1.00  0.69           H  
ATOM   3812  HA  ASP A 259      25.275   6.395   9.741  1.00  0.69           H  
ATOM   3813 1HB  ASP A 259      26.396   6.714  11.913  1.00  0.69           H  
ATOM   3814 2HB  ASP A 259      25.707   8.233  11.353  1.00  0.69           H  
ATOM   3815  N   GLY A 260      23.263   4.605  11.254  1.00  0.76           N  
ATOM   3816  CA  GLY A 260      23.082   3.268  11.807  1.00  0.76           C  
ATOM   3817  C   GLY A 260      23.221   3.277  13.343  1.00  0.76           C  
ATOM   3818  O   GLY A 260      23.337   2.222  13.983  1.00  0.76           O  
ATOM   3819  H   GLY A 260      22.473   5.184  11.011  1.00  0.76           H  
ATOM   3820 1HA  GLY A 260      22.098   2.892  11.532  1.00  0.76           H  
ATOM   3821 2HA  GLY A 260      23.819   2.593  11.372  1.00  0.76           H  
ATOM   3822  N   GLY A 261      23.247   4.470  13.950  1.00  0.88           N  
ATOM   3823  CA  GLY A 261      23.390   4.556  15.391  1.00  0.88           C  
ATOM   3824  C   GLY A 261      24.831   4.458  15.886  1.00  0.88           C  
ATOM   3825  O   GLY A 261      25.123   3.621  16.727  1.00  0.88           O  
ATOM   3826  H   GLY A 261      23.176   5.344  13.422  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261      22.973   5.509  15.720  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261      22.790   3.781  15.854  1.00  0.88           H  
ATOM   3829  N   VAL A 262      25.760   5.208  15.302  1.00  1.10           N  
ATOM   3830  CA  VAL A 262      27.159   5.171  15.730  1.00  1.10           C  
ATOM   3831  C   VAL A 262      27.351   6.084  16.905  1.00  1.10           C  
ATOM   3832  O   VAL A 262      28.061   5.753  17.864  1.00  1.10           O  
ATOM   3833  CB  VAL A 262      28.118   5.588  14.617  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262      29.528   5.681  15.161  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262      28.067   4.574  13.519  1.00  1.10           C  
ATOM   3836  H   VAL A 262      25.484   5.904  14.615  1.00  1.10           H  
ATOM   3837  HA  VAL A 262      27.413   4.161  16.039  1.00  1.10           H  
ATOM   3838  HB  VAL A 262      27.827   6.572  14.235  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262      30.190   5.989  14.358  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262      29.560   6.420  15.960  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262      29.839   4.709  15.546  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262      28.747   4.871  12.719  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262      28.365   3.615  13.912  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262      27.061   4.517  13.143  1.00  1.10           H  
ATOM   3845  N   VAL A 263      26.741   7.263  16.803  1.00  1.45           N  
ATOM   3846  CA  VAL A 263      26.851   8.238  17.873  1.00  1.45           C  
ATOM   3847  C   VAL A 263      25.550   8.218  18.680  1.00  1.45           C  
ATOM   3848  O   VAL A 263      24.477   8.499  18.150  1.00  1.45           O  
ATOM   3849  CB  VAL A 263      27.116   9.648  17.293  1.00  1.45           C  
ATOM   3850  CG1 VAL A 263      27.229  10.665  18.420  1.00  1.45           C  
ATOM   3851  CG2 VAL A 263      28.393   9.634  16.445  1.00  1.45           C  
ATOM   3852  H   VAL A 263      26.183   7.457  15.955  1.00  1.45           H  
ATOM   3853  HA  VAL A 263      27.679   7.963  18.527  1.00  1.45           H  
ATOM   3854  HB  VAL A 263      26.273   9.937  16.667  1.00  1.45           H  
ATOM   3855 1HG1 VAL A 263      27.394  11.644  18.008  1.00  1.45           H  
ATOM   3856 2HG1 VAL A 263      26.316  10.668  18.988  1.00  1.45           H  
ATOM   3857 3HG1 VAL A 263      28.063  10.401  19.069  1.00  1.45           H  
ATOM   3858 1HG2 VAL A 263      28.566  10.627  16.026  1.00  1.45           H  
ATOM   3859 2HG2 VAL A 263      29.243   9.350  17.064  1.00  1.45           H  
ATOM   3860 3HG2 VAL A 263      28.281   8.914  15.631  1.00  1.45           H  
ATOM   3861  N   ASP A 264      25.645   7.850  19.959  1.00  2.01           N  
ATOM   3862  CA  ASP A 264      24.473   7.707  20.836  1.00  2.01           C  
ATOM   3863  C   ASP A 264      24.247   8.929  21.727  1.00  2.01           C  
ATOM   3864  O   ASP A 264      23.474   8.896  22.685  1.00  2.01           O  
ATOM   3865  CB  ASP A 264      24.598   6.428  21.675  1.00  2.01           C  
ATOM   3866  CG  ASP A 264      25.829   6.387  22.609  1.00  2.01           C  
ATOM   3867  OD1 ASP A 264      26.621   7.303  22.581  1.00  2.01           O  
ATOM   3868  OD2 ASP A 264      25.961   5.423  23.332  1.00  2.01           O  
ATOM   3869  H   ASP A 264      26.560   7.633  20.331  1.00  2.01           H  
ATOM   3870  HA  ASP A 264      23.592   7.597  20.204  1.00  2.01           H  
ATOM   3871 1HB  ASP A 264      23.701   6.310  22.283  1.00  2.01           H  
ATOM   3872 2HB  ASP A 264      24.649   5.566  21.004  1.00  2.01           H  
ATOM   3873  N   THR A 265      24.940   9.994  21.385  1.00  2.81           N  
ATOM   3874  CA  THR A 265      24.934  11.259  22.089  1.00  2.81           C  
ATOM   3875  C   THR A 265      24.900  12.467  21.166  1.00  2.81           C  
ATOM   3876  O   THR A 265      24.642  12.359  19.964  1.00  2.81           O  
ATOM   3877  CB  THR A 265      26.184  11.332  22.995  1.00  2.81           C  
ATOM   3878  OG1 THR A 265      26.108  12.496  23.862  1.00  2.81           O  
ATOM   3879  CG2 THR A 265      27.427  11.348  22.146  1.00  2.81           C  
ATOM   3880  H   THR A 265      25.536   9.894  20.580  1.00  2.81           H  
ATOM   3881  HA  THR A 265      24.045  11.295  22.718  1.00  2.81           H  
ATOM   3882  HB  THR A 265      26.216  10.440  23.627  1.00  2.81           H  
ATOM   3883  HG1 THR A 265      25.474  12.313  24.575  1.00  2.81           H  
ATOM   3884 1HG2 THR A 265      28.301  11.368  22.788  1.00  2.81           H  
ATOM   3885 2HG2 THR A 265      27.447  10.443  21.538  1.00  2.81           H  
ATOM   3886 3HG2 THR A 265      27.427  12.208  21.498  1.00  2.81           H  
ATOM   3887  N   LEU A 266      25.067  13.629  21.779  1.00  3.84           N  
ATOM   3888  CA  LEU A 266      25.073  14.914  21.122  1.00  3.84           C  
ATOM   3889  C   LEU A 266      26.483  15.478  21.161  1.00  3.84           C  
ATOM   3890  O   LEU A 266      26.822  16.332  20.341  1.00  3.84           O  
ATOM   3891  CB  LEU A 266      24.087  15.854  21.818  1.00  3.84           C  
ATOM   3892  CG  LEU A 266      22.627  15.356  21.839  1.00  3.84           C  
ATOM   3893  CD1 LEU A 266      21.770  16.342  22.611  1.00  3.84           C  
ATOM   3894  CD2 LEU A 266      22.129  15.181  20.412  1.00  3.84           C  
ATOM   3895  H   LEU A 266      25.260  13.591  22.761  1.00  3.84           H  
ATOM   3896  HA  LEU A 266      24.775  14.791  20.086  1.00  3.84           H  
ATOM   3897 1HB  LEU A 266      24.411  15.998  22.848  1.00  3.84           H  
ATOM   3898 2HB  LEU A 266      24.109  16.818  21.312  1.00  3.84           H  
ATOM   3899  HG  LEU A 266      22.578  14.397  22.355  1.00  3.84           H  
ATOM   3900 1HD1 LEU A 266      20.740  15.984  22.639  1.00  3.84           H  
ATOM   3901 2HD1 LEU A 266      22.148  16.436  23.629  1.00  3.84           H  
ATOM   3902 3HD1 LEU A 266      21.802  17.314  22.120  1.00  3.84           H  
ATOM   3903 1HD2 LEU A 266      21.099  14.821  20.428  1.00  3.84           H  
ATOM   3904 2HD2 LEU A 266      22.170  16.137  19.891  1.00  3.84           H  
ATOM   3905 3HD2 LEU A 266      22.756  14.457  19.892  1.00  3.84           H  
ATOM   3906  N   VAL A 267      27.265  14.964  22.131  1.00  4.96           N  
ATOM   3907  CA  VAL A 267      28.633  15.389  22.445  1.00  4.96           C  
ATOM   3908  C   VAL A 267      29.031  16.733  21.849  1.00  4.96           C  
ATOM   3909  O   VAL A 267      28.697  17.767  22.430  1.00  4.96           O  
ATOM   3910  OXT VAL A 267      30.022  16.754  21.123  1.00  4.96           O  
ATOM   3911  CB  VAL A 267      29.645  14.301  22.012  1.00  4.96           C  
ATOM   3912  CG1 VAL A 267      29.610  14.090  20.496  1.00  4.96           C  
ATOM   3913  CG2 VAL A 267      31.036  14.709  22.448  1.00  4.96           C  
ATOM   3914  H   VAL A 267      26.866  14.220  22.713  1.00  4.96           H  
ATOM   3915  HA  VAL A 267      28.704  15.476  23.530  1.00  4.96           H  
ATOM   3916  HB  VAL A 267      29.389  13.374  22.488  1.00  4.96           H  
ATOM   3917 1HG1 VAL A 267      30.325  13.317  20.215  1.00  4.96           H  
ATOM   3918 2HG1 VAL A 267      28.616  13.783  20.191  1.00  4.96           H  
ATOM   3919 3HG1 VAL A 267      29.871  15.021  19.988  1.00  4.96           H  
ATOM   3920 1HG2 VAL A 267      31.745  13.935  22.159  1.00  4.96           H  
ATOM   3921 2HG2 VAL A 267      31.312  15.647  21.968  1.00  4.96           H  
ATOM   3922 3HG2 VAL A 267      31.056  14.835  23.530  1.00  4.96           H  
ENDMDL

REMARK ID 514436 DOMAINID 509617 MODEL 3 2023-05-06_00000212_1_19
MODEL     3
ATOM      1  N   SER A   1       3.071  -1.043   0.352  1.00  5.62           N  
ATOM      2  CA  SER A   1       2.809  -0.555  -0.996  1.00  5.62           C  
ATOM      3  C   SER A   1       2.542   0.938  -0.986  1.00  5.62           C  
ATOM      4  O   SER A   1       1.522   1.390  -0.465  1.00  5.62           O  
ATOM      5  CB  SER A   1       1.616  -1.264  -1.602  1.00  5.62           C  
ATOM      6  OG  SER A   1       1.331  -0.750  -2.876  1.00  5.62           O  
ATOM      7 1H   SER A   1       3.728  -1.808   0.313  1.00  5.62           H  
ATOM      8 2H   SER A   1       3.459  -0.293   0.906  1.00  5.62           H  
ATOM      9 3H   SER A   1       2.208  -1.358   0.770  1.00  5.62           H  
ATOM     10  HA  SER A   1       3.688  -0.743  -1.613  1.00  5.62           H  
ATOM     11 1HB  SER A   1       1.811  -2.333  -1.668  1.00  5.62           H  
ATOM     12 2HB  SER A   1       0.753  -1.125  -0.953  1.00  5.62           H  
ATOM     13  HG  SER A   1       1.461   0.212  -2.814  1.00  5.62           H  
ATOM     14  N   ASN A   2       3.469   1.713  -1.526  1.00  4.71           N  
ATOM     15  CA  ASN A   2       3.281   3.159  -1.563  1.00  4.71           C  
ATOM     16  C   ASN A   2       2.069   3.487  -2.422  1.00  4.71           C  
ATOM     17  O   ASN A   2       1.838   2.828  -3.440  1.00  4.71           O  
ATOM     18  CB  ASN A   2       4.523   3.855  -2.079  1.00  4.71           C  
ATOM     19  CG  ASN A   2       5.679   3.743  -1.119  1.00  4.71           C  
ATOM     20  OD1 ASN A   2       5.484   3.606   0.095  1.00  4.71           O  
ATOM     21  ND2 ASN A   2       6.877   3.795  -1.639  1.00  4.71           N  
ATOM     22  H   ASN A   2       4.301   1.312  -1.937  1.00  4.71           H  
ATOM     23  HA  ASN A   2       3.071   3.516  -0.553  1.00  4.71           H  
ATOM     24 1HB  ASN A   2       4.814   3.423  -3.037  1.00  4.71           H  
ATOM     25 2HB  ASN A   2       4.302   4.910  -2.248  1.00  4.71           H  
ATOM     26 1HD2 ASN A   2       7.681   3.725  -1.048  1.00  4.71           H  
ATOM     27 2HD2 ASN A   2       6.989   3.906  -2.625  1.00  4.71           H  
ATOM     28  N   ILE A   3       1.304   4.488  -2.006  1.00  3.67           N  
ATOM     29  CA  ILE A   3       0.111   4.908  -2.728  1.00  3.67           C  
ATOM     30  C   ILE A   3       0.310   6.256  -3.412  1.00  3.67           C  
ATOM     31  O   ILE A   3       0.784   7.208  -2.794  1.00  3.67           O  
ATOM     32  CB  ILE A   3      -1.090   4.979  -1.764  1.00  3.67           C  
ATOM     33  CG1 ILE A   3      -1.265   3.617  -1.047  1.00  3.67           C  
ATOM     34  CG2 ILE A   3      -2.359   5.363  -2.512  1.00  3.67           C  
ATOM     35  CD1 ILE A   3      -1.518   2.448  -1.978  1.00  3.67           C  
ATOM     36  H   ILE A   3       1.555   4.973  -1.157  1.00  3.67           H  
ATOM     37  HA  ILE A   3      -0.109   4.167  -3.496  1.00  3.67           H  
ATOM     38  HB  ILE A   3      -0.890   5.726  -0.998  1.00  3.67           H  
ATOM     39 1HG1 ILE A   3      -0.361   3.402  -0.474  1.00  3.67           H  
ATOM     40 2HG1 ILE A   3      -2.103   3.689  -0.356  1.00  3.67           H  
ATOM     41 1HG2 ILE A   3      -3.190   5.416  -1.812  1.00  3.67           H  
ATOM     42 2HG2 ILE A   3      -2.229   6.336  -2.986  1.00  3.67           H  
ATOM     43 3HG2 ILE A   3      -2.573   4.617  -3.274  1.00  3.67           H  
ATOM     44 1HD1 ILE A   3      -1.623   1.535  -1.391  1.00  3.67           H  
ATOM     45 2HD1 ILE A   3      -2.430   2.623  -2.545  1.00  3.67           H  
ATOM     46 3HD1 ILE A   3      -0.681   2.336  -2.664  1.00  3.67           H  
ATOM     47  N   MET A   4      -0.041   6.336  -4.693  1.00  2.71           N  
ATOM     48  CA  MET A   4       0.069   7.594  -5.426  1.00  2.71           C  
ATOM     49  C   MET A   4      -0.991   8.580  -4.971  1.00  2.71           C  
ATOM     50  O   MET A   4      -2.179   8.257  -4.965  1.00  2.71           O  
ATOM     51  CB  MET A   4      -0.106   7.349  -6.925  1.00  2.71           C  
ATOM     52  CG  MET A   4       0.028   8.600  -7.796  1.00  2.71           C  
ATOM     53  SD  MET A   4      -0.134   8.245  -9.562  1.00  2.71           S  
ATOM     54  CE  MET A   4       1.479   7.599  -9.964  1.00  2.71           C  
ATOM     55  H   MET A   4      -0.405   5.516  -5.155  1.00  2.71           H  
ATOM     56  HA  MET A   4       1.048   8.032  -5.233  1.00  2.71           H  
ATOM     57 1HB  MET A   4       0.632   6.625  -7.266  1.00  2.71           H  
ATOM     58 2HB  MET A   4      -1.094   6.925  -7.110  1.00  2.71           H  
ATOM     59 1HG  MET A   4      -0.744   9.323  -7.519  1.00  2.71           H  
ATOM     60 2HG  MET A   4       0.998   9.063  -7.624  1.00  2.71           H  
ATOM     61 1HE  MET A   4       1.514   7.345 -11.024  1.00  2.71           H  
ATOM     62 2HE  MET A   4       2.237   8.354  -9.749  1.00  2.71           H  
ATOM     63 3HE  MET A   4       1.675   6.706  -9.369  1.00  2.71           H  
ATOM     64  N   LYS A   5      -0.575   9.796  -4.630  1.00  1.94           N  
ATOM     65  CA  LYS A   5      -1.545  10.801  -4.231  1.00  1.94           C  
ATOM     66  C   LYS A   5      -1.975  11.637  -5.416  1.00  1.94           C  
ATOM     67  O   LYS A   5      -1.149  12.213  -6.120  1.00  1.94           O  
ATOM     68  CB  LYS A   5      -1.009  11.732  -3.144  1.00  1.94           C  
ATOM     69  CG  LYS A   5      -2.061  12.741  -2.647  1.00  1.94           C  
ATOM     70  CD  LYS A   5      -1.526  13.654  -1.553  1.00  1.94           C  
ATOM     71  CE  LYS A   5      -2.590  14.665  -1.124  1.00  1.94           C  
ATOM     72  NZ  LYS A   5      -2.096  15.571  -0.047  1.00  1.94           N  
ATOM     73  H   LYS A   5       0.412  10.012  -4.637  1.00  1.94           H  
ATOM     74  HA  LYS A   5      -2.430  10.297  -3.841  1.00  1.94           H  
ATOM     75 1HB  LYS A   5      -0.666  11.146  -2.292  1.00  1.94           H  
ATOM     76 2HB  LYS A   5      -0.157  12.293  -3.528  1.00  1.94           H  
ATOM     77 1HG  LYS A   5      -2.412  13.347  -3.477  1.00  1.94           H  
ATOM     78 2HG  LYS A   5      -2.916  12.192  -2.254  1.00  1.94           H  
ATOM     79 1HD  LYS A   5      -1.226  13.060  -0.690  1.00  1.94           H  
ATOM     80 2HD  LYS A   5      -0.655  14.194  -1.925  1.00  1.94           H  
ATOM     81 1HE  LYS A   5      -2.881  15.266  -1.987  1.00  1.94           H  
ATOM     82 2HE  LYS A   5      -3.465  14.128  -0.759  1.00  1.94           H  
ATOM     83 1HZ  LYS A   5      -2.828  16.222   0.207  1.00  1.94           H  
ATOM     84 2HZ  LYS A   5      -1.835  15.025   0.763  1.00  1.94           H  
ATOM     85 3HZ  LYS A   5      -1.293  16.083  -0.381  1.00  1.94           H  
ATOM     86  N   LEU A   6      -3.271  11.686  -5.627  1.00  1.40           N  
ATOM     87  CA  LEU A   6      -3.882  12.474  -6.681  1.00  1.40           C  
ATOM     88  C   LEU A   6      -4.730  13.527  -5.990  1.00  1.40           C  
ATOM     89  O   LEU A   6      -5.276  13.236  -4.926  1.00  1.40           O  
ATOM     90  CB  LEU A   6      -4.733  11.550  -7.555  1.00  1.40           C  
ATOM     91  CG  LEU A   6      -3.960  10.391  -8.228  1.00  1.40           C  
ATOM     92  CD1 LEU A   6      -4.934   9.462  -8.885  1.00  1.40           C  
ATOM     93  CD2 LEU A   6      -3.002  10.971  -9.266  1.00  1.40           C  
ATOM     94  H   LEU A   6      -3.872  11.154  -5.014  1.00  1.40           H  
ATOM     95  HA  LEU A   6      -3.110  12.958  -7.276  1.00  1.40           H  
ATOM     96 1HB  LEU A   6      -5.520  11.115  -6.940  1.00  1.40           H  
ATOM     97 2HB  LEU A   6      -5.199  12.145  -8.343  1.00  1.40           H  
ATOM     98  HG  LEU A   6      -3.396   9.826  -7.479  1.00  1.40           H  
ATOM     99 1HD1 LEU A   6      -4.390   8.648  -9.367  1.00  1.40           H  
ATOM    100 2HD1 LEU A   6      -5.610   9.054  -8.135  1.00  1.40           H  
ATOM    101 3HD1 LEU A   6      -5.495   9.998  -9.611  1.00  1.40           H  
ATOM    102 1HD2 LEU A   6      -2.462  10.166  -9.755  1.00  1.40           H  
ATOM    103 2HD2 LEU A   6      -3.575  11.527 -10.006  1.00  1.40           H  
ATOM    104 3HD2 LEU A   6      -2.291  11.641  -8.777  1.00  1.40           H  
ATOM    105  N   ASP A   7      -4.876  14.728  -6.557  1.00  1.05           N  
ATOM    106  CA  ASP A   7      -5.751  15.679  -5.867  1.00  1.05           C  
ATOM    107  C   ASP A   7      -6.568  16.568  -6.800  1.00  1.05           C  
ATOM    108  O   ASP A   7      -6.205  17.713  -7.055  1.00  1.05           O  
ATOM    109  CB  ASP A   7      -4.899  16.564  -4.945  1.00  1.05           C  
ATOM    110  CG  ASP A   7      -5.717  17.491  -4.025  1.00  1.05           C  
ATOM    111  OD1 ASP A   7      -6.930  17.456  -4.076  1.00  1.05           O  
ATOM    112  OD2 ASP A   7      -5.109  18.215  -3.266  1.00  1.05           O  
ATOM    113  H   ASP A   7      -4.380  14.979  -7.411  1.00  1.05           H  
ATOM    114  HA  ASP A   7      -6.456  15.117  -5.255  1.00  1.05           H  
ATOM    115 1HB  ASP A   7      -4.273  15.927  -4.319  1.00  1.05           H  
ATOM    116 2HB  ASP A   7      -4.228  17.179  -5.554  1.00  1.05           H  
ATOM    117  N   LEU A   8      -7.719  16.054  -7.229  1.00  0.84           N  
ATOM    118  CA  LEU A   8      -8.624  16.749  -8.136  1.00  0.84           C  
ATOM    119  C   LEU A   8     -10.010  16.965  -7.521  1.00  0.84           C  
ATOM    120  O   LEU A   8     -10.974  17.248  -8.230  1.00  0.84           O  
ATOM    121  CB  LEU A   8      -8.765  15.924  -9.413  1.00  0.84           C  
ATOM    122  CG  LEU A   8      -7.548  15.824 -10.310  1.00  0.84           C  
ATOM    123  CD1 LEU A   8      -7.772  14.754 -11.345  1.00  0.84           C  
ATOM    124  CD2 LEU A   8      -7.371  17.163 -10.994  1.00  0.84           C  
ATOM    125  H   LEU A   8      -7.960  15.112  -6.941  1.00  0.84           H  
ATOM    126  HA  LEU A   8      -8.198  17.720  -8.378  1.00  0.84           H  
ATOM    127 1HB  LEU A   8      -9.083  14.912  -9.145  1.00  0.84           H  
ATOM    128 2HB  LEU A   8      -9.545  16.382 -10.002  1.00  0.84           H  
ATOM    129  HG  LEU A   8      -6.665  15.566  -9.730  1.00  0.84           H  
ATOM    130 1HD1 LEU A   8      -6.904  14.690 -12.001  1.00  0.84           H  
ATOM    131 2HD1 LEU A   8      -7.921  13.799 -10.852  1.00  0.84           H  
ATOM    132 3HD1 LEU A   8      -8.652  15.004 -11.926  1.00  0.84           H  
ATOM    133 1HD2 LEU A   8      -6.537  17.140 -11.665  1.00  0.84           H  
ATOM    134 2HD2 LEU A   8      -8.267  17.383 -11.557  1.00  0.84           H  
ATOM    135 3HD2 LEU A   8      -7.213  17.932 -10.245  1.00  0.84           H  
ATOM    136  N   GLN A   9     -10.082  16.885  -6.192  1.00  0.72           N  
ATOM    137  CA  GLN A   9     -11.344  16.935  -5.434  1.00  0.72           C  
ATOM    138  C   GLN A   9     -12.225  18.168  -5.625  1.00  0.72           C  
ATOM    139  O   GLN A   9     -13.423  18.132  -5.342  1.00  0.72           O  
ATOM    140  CB  GLN A   9     -11.031  16.820  -3.945  1.00  0.72           C  
ATOM    141  CG  GLN A   9     -10.295  18.035  -3.388  1.00  0.72           C  
ATOM    142  CD  GLN A   9      -9.874  17.878  -1.952  1.00  0.72           C  
ATOM    143  OE1 GLN A   9     -10.698  17.808  -1.026  1.00  0.72           O  
ATOM    144  NE2 GLN A   9      -8.571  17.815  -1.752  1.00  0.72           N  
ATOM    145  H   GLN A   9      -9.217  16.731  -5.680  1.00  0.72           H  
ATOM    146  HA  GLN A   9     -11.933  16.069  -5.727  1.00  0.72           H  
ATOM    147 1HB  GLN A   9     -11.955  16.695  -3.386  1.00  0.72           H  
ATOM    148 2HB  GLN A   9     -10.414  15.939  -3.770  1.00  0.72           H  
ATOM    149 1HG  GLN A   9      -9.394  18.209  -3.985  1.00  0.72           H  
ATOM    150 2HG  GLN A   9     -10.947  18.900  -3.440  1.00  0.72           H  
ATOM    151 1HE2 GLN A   9      -8.199  17.709  -0.836  1.00  0.72           H  
ATOM    152 2HE2 GLN A   9      -7.928  17.859  -2.565  1.00  0.72           H  
ATOM    153  N   ASN A  10     -11.636  19.267  -6.061  1.00  0.64           N  
ATOM    154  CA  ASN A  10     -12.391  20.489  -6.260  1.00  0.64           C  
ATOM    155  C   ASN A  10     -12.217  21.036  -7.660  1.00  0.64           C  
ATOM    156  O   ASN A  10     -12.402  22.233  -7.887  1.00  0.64           O  
ATOM    157  CB  ASN A  10     -12.033  21.513  -5.201  1.00  0.64           C  
ATOM    158  CG  ASN A  10     -10.585  21.940  -5.217  1.00  0.64           C  
ATOM    159  OD1 ASN A  10      -9.714  21.266  -5.775  1.00  0.64           O  
ATOM    160  ND2 ASN A  10     -10.313  23.059  -4.589  1.00  0.64           N  
ATOM    161  H   ASN A  10     -10.651  19.242  -6.273  1.00  0.64           H  
ATOM    162  HA  ASN A  10     -13.451  20.260  -6.150  1.00  0.64           H  
ATOM    163 1HB  ASN A  10     -12.657  22.397  -5.336  1.00  0.64           H  
ATOM    164 2HB  ASN A  10     -12.263  21.102  -4.218  1.00  0.64           H  
ATOM    165 1HD2 ASN A  10      -9.374  23.397  -4.549  1.00  0.64           H  
ATOM    166 2HD2 ASN A  10     -11.048  23.572  -4.143  1.00  0.64           H  
ATOM    167  N   LYS A  11     -11.859  20.163  -8.600  1.00  0.61           N  
ATOM    168  CA  LYS A  11     -11.655  20.612  -9.968  1.00  0.61           C  
ATOM    169  C   LYS A  11     -12.764  20.170 -10.913  1.00  0.61           C  
ATOM    170  O   LYS A  11     -13.397  19.128 -10.697  1.00  0.61           O  
ATOM    171  CB  LYS A  11     -10.312  20.109 -10.479  1.00  0.61           C  
ATOM    172  CG  LYS A  11      -9.121  20.527  -9.604  1.00  0.61           C  
ATOM    173  CD  LYS A  11      -8.973  22.044  -9.538  1.00  0.61           C  
ATOM    174  CE  LYS A  11      -7.741  22.459  -8.733  1.00  0.61           C  
ATOM    175  NZ  LYS A  11      -7.648  23.947  -8.591  1.00  0.61           N  
ATOM    176  H   LYS A  11     -11.710  19.179  -8.365  1.00  0.61           H  
ATOM    177  HA  LYS A  11     -11.636  21.702  -9.979  1.00  0.61           H  
ATOM    178 1HB  LYS A  11     -10.325  19.019 -10.549  1.00  0.61           H  
ATOM    179 2HB  LYS A  11     -10.150  20.506 -11.469  1.00  0.61           H  
ATOM    180 1HG  LYS A  11      -9.257  20.140  -8.593  1.00  0.61           H  
ATOM    181 2HG  LYS A  11      -8.206  20.109 -10.013  1.00  0.61           H  
ATOM    182 1HD  LYS A  11      -8.903  22.450 -10.541  1.00  0.61           H  
ATOM    183 2HD  LYS A  11      -9.860  22.472  -9.066  1.00  0.61           H  
ATOM    184 1HE  LYS A  11      -7.800  22.011  -7.741  1.00  0.61           H  
ATOM    185 2HE  LYS A  11      -6.844  22.093  -9.231  1.00  0.61           H  
ATOM    186 1HZ  LYS A  11      -6.828  24.186  -8.052  1.00  0.61           H  
ATOM    187 2HZ  LYS A  11      -7.588  24.369  -9.509  1.00  0.61           H  
ATOM    188 3HZ  LYS A  11      -8.475  24.288  -8.120  1.00  0.61           H  
ATOM    189  N   ILE A  12     -12.952  20.947 -11.982  1.00  0.58           N  
ATOM    190  CA  ILE A  12     -13.881  20.596 -13.060  1.00  0.58           C  
ATOM    191  C   ILE A  12     -13.147  20.135 -14.297  1.00  0.58           C  
ATOM    192  O   ILE A  12     -12.337  20.874 -14.874  1.00  0.58           O  
ATOM    193  CB  ILE A  12     -14.779  21.775 -13.497  1.00  0.58           C  
ATOM    194  CG1 ILE A  12     -15.638  22.252 -12.340  1.00  0.58           C  
ATOM    195  CG2 ILE A  12     -15.663  21.337 -14.708  1.00  0.58           C  
ATOM    196  CD1 ILE A  12     -16.362  23.537 -12.654  1.00  0.58           C  
ATOM    197  H   ILE A  12     -12.415  21.821 -12.032  1.00  0.58           H  
ATOM    198  HA  ILE A  12     -14.514  19.777 -12.725  1.00  0.58           H  
ATOM    199  HB  ILE A  12     -14.149  22.620 -13.794  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12     -16.372  21.487 -12.099  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12     -15.003  22.417 -11.467  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12     -16.293  22.172 -15.028  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12     -15.032  21.031 -15.541  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12     -16.301  20.498 -14.414  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12     -16.960  23.840 -11.798  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12     -15.631  24.319 -12.884  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12     -17.016  23.387 -13.519  1.00  0.58           H  
ATOM    208  N   ALA A  13     -13.449  18.927 -14.722  1.00  0.57           N  
ATOM    209  CA  ALA A  13     -12.839  18.399 -15.911  1.00  0.57           C  
ATOM    210  C   ALA A  13     -13.875  18.216 -16.993  1.00  0.57           C  
ATOM    211  O   ALA A  13     -14.999  17.798 -16.713  1.00  0.57           O  
ATOM    212  CB  ALA A  13     -12.178  17.078 -15.624  1.00  0.57           C  
ATOM    213  H   ALA A  13     -14.111  18.357 -14.202  1.00  0.57           H  
ATOM    214  HA  ALA A  13     -12.100  19.105 -16.253  1.00  0.57           H  
ATOM    215 1HB  ALA A  13     -11.715  16.719 -16.542  1.00  0.57           H  
ATOM    216 2HB  ALA A  13     -11.419  17.205 -14.853  1.00  0.57           H  
ATOM    217 3HB  ALA A  13     -12.924  16.369 -15.283  1.00  0.57           H  
ATOM    218  N   VAL A  14     -13.475  18.478 -18.221  1.00  0.56           N  
ATOM    219  CA  VAL A  14     -14.320  18.232 -19.370  1.00  0.56           C  
ATOM    220  C   VAL A  14     -13.623  17.237 -20.251  1.00  0.56           C  
ATOM    221  O   VAL A  14     -12.479  17.464 -20.650  1.00  0.56           O  
ATOM    222  CB  VAL A  14     -14.580  19.525 -20.165  1.00  0.56           C  
ATOM    223  CG1 VAL A  14     -15.416  19.227 -21.340  1.00  0.56           C  
ATOM    224  CG2 VAL A  14     -15.286  20.563 -19.272  1.00  0.56           C  
ATOM    225  H   VAL A  14     -12.544  18.871 -18.348  1.00  0.56           H  
ATOM    226  HA  VAL A  14     -15.262  17.800 -19.045  1.00  0.56           H  
ATOM    227  HB  VAL A  14     -13.630  19.932 -20.513  1.00  0.56           H  
ATOM    228 1HG1 VAL A  14     -15.570  20.152 -21.862  1.00  0.56           H  
ATOM    229 2HG1 VAL A  14     -14.915  18.508 -21.989  1.00  0.56           H  
ATOM    230 3HG1 VAL A  14     -16.373  18.818 -21.013  1.00  0.56           H  
ATOM    231 1HG2 VAL A  14     -15.457  21.477 -19.845  1.00  0.56           H  
ATOM    232 2HG2 VAL A  14     -16.234  20.182 -18.928  1.00  0.56           H  
ATOM    233 3HG2 VAL A  14     -14.663  20.787 -18.412  1.00  0.56           H  
ATOM    234  N   VAL A  15     -14.286  16.128 -20.529  1.00  0.56           N  
ATOM    235  CA  VAL A  15     -13.662  15.108 -21.340  1.00  0.56           C  
ATOM    236  C   VAL A  15     -14.471  14.906 -22.611  1.00  0.56           C  
ATOM    237  O   VAL A  15     -15.637  14.492 -22.570  1.00  0.56           O  
ATOM    238  CB  VAL A  15     -13.592  13.777 -20.549  1.00  0.56           C  
ATOM    239  CG1 VAL A  15     -12.899  12.677 -21.371  1.00  0.56           C  
ATOM    240  CG2 VAL A  15     -12.880  13.991 -19.224  1.00  0.56           C  
ATOM    241  H   VAL A  15     -15.231  15.996 -20.165  1.00  0.56           H  
ATOM    242  HA  VAL A  15     -12.658  15.425 -21.616  1.00  0.56           H  
ATOM    243  HB  VAL A  15     -14.613  13.439 -20.353  1.00  0.56           H  
ATOM    244 1HG1 VAL A  15     -12.887  11.742 -20.802  1.00  0.56           H  
ATOM    245 2HG1 VAL A  15     -13.420  12.519 -22.311  1.00  0.56           H  
ATOM    246 3HG1 VAL A  15     -11.880  12.984 -21.579  1.00  0.56           H  
ATOM    247 1HG2 VAL A  15     -12.876  13.052 -18.683  1.00  0.56           H  
ATOM    248 2HG2 VAL A  15     -11.861  14.318 -19.399  1.00  0.56           H  
ATOM    249 3HG2 VAL A  15     -13.405  14.743 -18.637  1.00  0.56           H  
ATOM    250  N   SER A  16     -13.855  15.221 -23.737  1.00  0.57           N  
ATOM    251  CA  SER A  16     -14.520  15.034 -25.013  1.00  0.57           C  
ATOM    252  C   SER A  16     -14.228  13.628 -25.461  1.00  0.57           C  
ATOM    253  O   SER A  16     -13.113  13.173 -25.235  1.00  0.57           O  
ATOM    254  CB  SER A  16     -13.968  16.021 -25.995  1.00  0.57           C  
ATOM    255  OG  SER A  16     -12.611  15.820 -26.132  1.00  0.57           O  
ATOM    256  H   SER A  16     -12.895  15.578 -23.700  1.00  0.57           H  
ATOM    257  HA  SER A  16     -15.593  15.158 -24.898  1.00  0.57           H  
ATOM    258 1HB  SER A  16     -14.458  15.884 -26.945  1.00  0.57           H  
ATOM    259 2HB  SER A  16     -14.163  17.037 -25.655  1.00  0.57           H  
ATOM    260  HG  SER A  16     -12.230  16.075 -25.254  1.00  0.57           H  
ATOM    261  N   GLY A  17     -15.173  12.977 -26.168  1.00  0.59           N  
ATOM    262  CA  GLY A  17     -14.944  11.610 -26.688  1.00  0.59           C  
ATOM    263  C   GLY A  17     -15.196  10.589 -25.576  1.00  0.59           C  
ATOM    264  O   GLY A  17     -14.880   9.399 -25.671  1.00  0.59           O  
ATOM    265  H   GLY A  17     -16.092  13.409 -26.276  1.00  0.59           H  
ATOM    266 1HA  GLY A  17     -15.614  11.422 -27.526  1.00  0.59           H  
ATOM    267 2HA  GLY A  17     -13.924  11.522 -27.058  1.00  0.59           H  
ATOM    268  N   SER A  18     -15.844  11.079 -24.545  1.00  0.61           N  
ATOM    269  CA  SER A  18     -16.140  10.395 -23.305  1.00  0.61           C  
ATOM    270  C   SER A  18     -17.199   9.323 -23.317  1.00  0.61           C  
ATOM    271  O   SER A  18     -17.527   8.768 -22.273  1.00  0.61           O  
ATOM    272  CB  SER A  18     -16.501  11.414 -22.316  1.00  0.61           C  
ATOM    273  OG  SER A  18     -17.637  12.115 -22.735  1.00  0.61           O  
ATOM    274  H   SER A  18     -16.121  12.053 -24.606  1.00  0.61           H  
ATOM    275  HA  SER A  18     -15.223   9.939 -22.978  1.00  0.61           H  
ATOM    276 1HB  SER A  18     -16.664  10.947 -21.355  1.00  0.61           H  
ATOM    277 2HB  SER A  18     -15.687  12.088 -22.201  1.00  0.61           H  
ATOM    278  HG  SER A  18     -17.445  12.444 -23.633  1.00  0.61           H  
ATOM    279  N   THR A  19     -17.797   9.073 -24.463  1.00  0.63           N  
ATOM    280  CA  THR A  19     -18.809   8.048 -24.519  1.00  0.63           C  
ATOM    281  C   THR A  19     -18.239   6.651 -24.775  1.00  0.63           C  
ATOM    282  O   THR A  19     -18.967   5.665 -24.658  1.00  0.63           O  
ATOM    283  CB  THR A  19     -19.885   8.409 -25.553  1.00  0.63           C  
ATOM    284  OG1 THR A  19     -19.303   8.542 -26.854  1.00  0.63           O  
ATOM    285  CG2 THR A  19     -20.532   9.703 -25.139  1.00  0.63           C  
ATOM    286  H   THR A  19     -17.515   9.565 -25.296  1.00  0.63           H  
ATOM    287  HA  THR A  19     -19.297   8.019 -23.554  1.00  0.63           H  
ATOM    288  HB  THR A  19     -20.640   7.623 -25.578  1.00  0.63           H  
ATOM    289  HG1 THR A  19     -18.736   7.777 -27.028  1.00  0.63           H  
ATOM    290 1HG2 THR A  19     -21.315   9.963 -25.848  1.00  0.63           H  
ATOM    291 2HG2 THR A  19     -20.953   9.564 -24.160  1.00  0.63           H  
ATOM    292 3HG2 THR A  19     -19.784  10.495 -25.103  1.00  0.63           H  
ATOM    293  N   SER A  20     -16.947   6.543 -25.116  1.00  0.64           N  
ATOM    294  CA  SER A  20     -16.409   5.201 -25.389  1.00  0.64           C  
ATOM    295  C   SER A  20     -14.884   5.077 -25.265  1.00  0.64           C  
ATOM    296  O   SER A  20     -14.166   6.077 -25.154  1.00  0.64           O  
ATOM    297  CB  SER A  20     -16.858   4.756 -26.773  1.00  0.64           C  
ATOM    298  OG  SER A  20     -16.290   5.551 -27.782  1.00  0.64           O  
ATOM    299  H   SER A  20     -16.355   7.374 -25.201  1.00  0.64           H  
ATOM    300  HA  SER A  20     -16.844   4.514 -24.661  1.00  0.64           H  
ATOM    301 1HB  SER A  20     -16.572   3.714 -26.926  1.00  0.64           H  
ATOM    302 2HB  SER A  20     -17.941   4.800 -26.843  1.00  0.64           H  
ATOM    303  HG  SER A  20     -15.343   5.405 -27.731  1.00  0.64           H  
ATOM    304  N   GLY A  21     -14.398   3.829 -25.217  1.00  0.64           N  
ATOM    305  CA  GLY A  21     -12.959   3.539 -25.236  1.00  0.64           C  
ATOM    306  C   GLY A  21     -12.182   4.289 -24.160  1.00  0.64           C  
ATOM    307  O   GLY A  21     -12.532   4.263 -22.972  1.00  0.64           O  
ATOM    308  H   GLY A  21     -15.055   3.039 -25.258  1.00  0.64           H  
ATOM    309 1HA  GLY A  21     -12.816   2.464 -25.100  1.00  0.64           H  
ATOM    310 2HA  GLY A  21     -12.556   3.787 -26.216  1.00  0.64           H  
ATOM    311  N   ILE A  22     -11.119   4.963 -24.609  1.00  0.64           N  
ATOM    312  CA  ILE A  22     -10.254   5.749 -23.744  1.00  0.64           C  
ATOM    313  C   ILE A  22     -10.964   6.922 -23.098  1.00  0.64           C  
ATOM    314  O   ILE A  22     -10.776   7.167 -21.910  1.00  0.64           O  
ATOM    315  CB  ILE A  22      -9.018   6.274 -24.492  1.00  0.64           C  
ATOM    316  CG1 ILE A  22      -8.082   5.129 -24.850  1.00  0.64           C  
ATOM    317  CG2 ILE A  22      -8.327   7.274 -23.656  1.00  0.64           C  
ATOM    318  CD1 ILE A  22      -6.973   5.506 -25.803  1.00  0.64           C  
ATOM    319  H   ILE A  22     -10.910   4.933 -25.596  1.00  0.64           H  
ATOM    320  HA  ILE A  22      -9.901   5.101 -22.946  1.00  0.64           H  
ATOM    321  HB  ILE A  22      -9.331   6.747 -25.421  1.00  0.64           H  
ATOM    322 1HG1 ILE A  22      -7.633   4.744 -23.932  1.00  0.64           H  
ATOM    323 2HG1 ILE A  22      -8.657   4.359 -25.292  1.00  0.64           H  
ATOM    324 1HG2 ILE A  22      -7.471   7.669 -24.188  1.00  0.64           H  
ATOM    325 2HG2 ILE A  22      -9.014   8.067 -23.451  1.00  0.64           H  
ATOM    326 3HG2 ILE A  22      -8.008   6.817 -22.721  1.00  0.64           H  
ATOM    327 1HD1 ILE A  22      -6.351   4.634 -26.010  1.00  0.64           H  
ATOM    328 2HD1 ILE A  22      -7.402   5.871 -26.736  1.00  0.64           H  
ATOM    329 3HD1 ILE A  22      -6.363   6.284 -25.360  1.00  0.64           H  
ATOM    330  N   GLY A  23     -11.760   7.665 -23.859  1.00  0.63           N  
ATOM    331  CA  GLY A  23     -12.412   8.826 -23.277  1.00  0.63           C  
ATOM    332  C   GLY A  23     -13.287   8.431 -22.104  1.00  0.63           C  
ATOM    333  O   GLY A  23     -13.288   9.105 -21.068  1.00  0.63           O  
ATOM    334  H   GLY A  23     -11.924   7.422 -24.827  1.00  0.63           H  
ATOM    335 1HA  GLY A  23     -11.659   9.525 -22.935  1.00  0.63           H  
ATOM    336 2HA  GLY A  23     -13.003   9.330 -24.037  1.00  0.63           H  
ATOM    337  N   LEU A  24     -14.011   7.324 -22.240  1.00  0.61           N  
ATOM    338  CA  LEU A  24     -14.844   6.887 -21.129  1.00  0.61           C  
ATOM    339  C   LEU A  24     -13.965   6.471 -19.955  1.00  0.61           C  
ATOM    340  O   LEU A  24     -14.242   6.838 -18.807  1.00  0.61           O  
ATOM    341  CB  LEU A  24     -15.809   5.782 -21.539  1.00  0.61           C  
ATOM    342  CG  LEU A  24     -16.717   5.267 -20.427  1.00  0.61           C  
ATOM    343  CD1 LEU A  24     -17.508   6.421 -19.857  1.00  0.61           C  
ATOM    344  CD2 LEU A  24     -17.672   4.228 -21.011  1.00  0.61           C  
ATOM    345  H   LEU A  24     -13.988   6.814 -23.125  1.00  0.61           H  
ATOM    346  HA  LEU A  24     -15.452   7.734 -20.812  1.00  0.61           H  
ATOM    347 1HB  LEU A  24     -16.447   6.165 -22.327  1.00  0.61           H  
ATOM    348 2HB  LEU A  24     -15.233   4.941 -21.935  1.00  0.61           H  
ATOM    349  HG  LEU A  24     -16.117   4.826 -19.636  1.00  0.61           H  
ATOM    350 1HD1 LEU A  24     -18.172   6.069 -19.070  1.00  0.61           H  
ATOM    351 2HD1 LEU A  24     -16.829   7.169 -19.452  1.00  0.61           H  
ATOM    352 3HD1 LEU A  24     -18.085   6.853 -20.655  1.00  0.61           H  
ATOM    353 1HD2 LEU A  24     -18.337   3.857 -20.229  1.00  0.61           H  
ATOM    354 2HD2 LEU A  24     -18.269   4.694 -21.803  1.00  0.61           H  
ATOM    355 3HD2 LEU A  24     -17.098   3.400 -21.429  1.00  0.61           H  
ATOM    356  N   GLY A  25     -12.886   5.721 -20.222  1.00  0.60           N  
ATOM    357  CA  GLY A  25     -11.998   5.316 -19.135  1.00  0.60           C  
ATOM    358  C   GLY A  25     -11.469   6.547 -18.385  1.00  0.60           C  
ATOM    359  O   GLY A  25     -11.381   6.540 -17.152  1.00  0.60           O  
ATOM    360  H   GLY A  25     -12.688   5.416 -21.179  1.00  0.60           H  
ATOM    361 1HA  GLY A  25     -12.530   4.658 -18.449  1.00  0.60           H  
ATOM    362 2HA  GLY A  25     -11.162   4.749 -19.548  1.00  0.60           H  
ATOM    363  N   ILE A  26     -11.167   7.620 -19.124  1.00  0.60           N  
ATOM    364  CA  ILE A  26     -10.692   8.866 -18.533  1.00  0.60           C  
ATOM    365  C   ILE A  26     -11.750   9.514 -17.672  1.00  0.60           C  
ATOM    366  O   ILE A  26     -11.456   9.961 -16.561  1.00  0.60           O  
ATOM    367  CB  ILE A  26     -10.223   9.853 -19.600  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      -8.955   9.308 -20.239  1.00  0.60           C  
ATOM    369  CG2 ILE A  26     -10.005  11.201 -18.963  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      -8.582   9.996 -21.454  1.00  0.60           C  
ATOM    371  H   ILE A  26     -11.242   7.549 -20.138  1.00  0.60           H  
ATOM    372  HA  ILE A  26      -9.839   8.643 -17.902  1.00  0.60           H  
ATOM    373  HB  ILE A  26     -10.972   9.934 -20.381  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      -8.143   9.407 -19.543  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      -9.098   8.254 -20.463  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      -9.683  11.901 -19.703  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26     -10.937  11.539 -18.536  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      -9.253  11.120 -18.179  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      -7.678   9.557 -21.870  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      -9.390   9.890 -22.145  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      -8.413  11.021 -21.248  1.00  0.60           H  
ATOM    382  N   ALA A  27     -12.986   9.572 -18.163  1.00  0.60           N  
ATOM    383  CA  ALA A  27     -14.050  10.164 -17.372  1.00  0.60           C  
ATOM    384  C   ALA A  27     -14.225   9.409 -16.054  1.00  0.60           C  
ATOM    385  O   ALA A  27     -14.420  10.024 -15.000  1.00  0.60           O  
ATOM    386  CB  ALA A  27     -15.345  10.146 -18.154  1.00  0.60           C  
ATOM    387  H   ALA A  27     -13.177   9.209 -19.099  1.00  0.60           H  
ATOM    388  HA  ALA A  27     -13.772  11.190 -17.146  1.00  0.60           H  
ATOM    389 1HB  ALA A  27     -16.124  10.609 -17.567  1.00  0.60           H  
ATOM    390 2HB  ALA A  27     -15.215  10.697 -19.087  1.00  0.60           H  
ATOM    391 3HB  ALA A  27     -15.612   9.114 -18.377  1.00  0.60           H  
ATOM    392  N   LYS A  28     -14.104   8.073 -16.099  1.00  0.60           N  
ATOM    393  CA  LYS A  28     -14.227   7.266 -14.888  1.00  0.60           C  
ATOM    394  C   LYS A  28     -13.056   7.518 -13.944  1.00  0.60           C  
ATOM    395  O   LYS A  28     -13.234   7.626 -12.725  1.00  0.60           O  
ATOM    396  CB  LYS A  28     -14.294   5.774 -15.224  1.00  0.60           C  
ATOM    397  CG  LYS A  28     -15.579   5.291 -15.888  1.00  0.60           C  
ATOM    398  CD  LYS A  28     -15.496   3.797 -16.174  1.00  0.60           C  
ATOM    399  CE  LYS A  28     -16.777   3.235 -16.782  1.00  0.60           C  
ATOM    400  NZ  LYS A  28     -16.627   1.768 -17.087  1.00  0.60           N  
ATOM    401  H   LYS A  28     -13.955   7.614 -17.001  1.00  0.60           H  
ATOM    402  HA  LYS A  28     -15.136   7.554 -14.373  1.00  0.60           H  
ATOM    403 1HB  LYS A  28     -13.472   5.527 -15.898  1.00  0.60           H  
ATOM    404 2HB  LYS A  28     -14.153   5.193 -14.315  1.00  0.60           H  
ATOM    405 1HG  LYS A  28     -16.412   5.475 -15.228  1.00  0.60           H  
ATOM    406 2HG  LYS A  28     -15.735   5.831 -16.825  1.00  0.60           H  
ATOM    407 1HD  LYS A  28     -14.670   3.612 -16.863  1.00  0.60           H  
ATOM    408 2HD  LYS A  28     -15.295   3.266 -15.243  1.00  0.60           H  
ATOM    409 1HE  LYS A  28     -17.601   3.371 -16.077  1.00  0.60           H  
ATOM    410 2HE  LYS A  28     -17.010   3.768 -17.698  1.00  0.60           H  
ATOM    411 1HZ  LYS A  28     -17.477   1.398 -17.486  1.00  0.60           H  
ATOM    412 2HZ  LYS A  28     -15.870   1.638 -17.742  1.00  0.60           H  
ATOM    413 3HZ  LYS A  28     -16.418   1.270 -16.229  1.00  0.60           H  
ATOM    414  N   GLY A  29     -11.854   7.631 -14.512  1.00  0.61           N  
ATOM    415  CA  GLY A  29     -10.639   7.880 -13.750  1.00  0.61           C  
ATOM    416  C   GLY A  29     -10.730   9.201 -12.997  1.00  0.61           C  
ATOM    417  O   GLY A  29     -10.527   9.262 -11.779  1.00  0.61           O  
ATOM    418  H   GLY A  29     -11.770   7.508 -15.522  1.00  0.61           H  
ATOM    419 1HA  GLY A  29     -10.471   7.062 -13.052  1.00  0.61           H  
ATOM    420 2HA  GLY A  29      -9.792   7.903 -14.436  1.00  0.61           H  
ATOM    421  N   LEU A  30     -11.031  10.262 -13.730  1.00  0.62           N  
ATOM    422  CA  LEU A  30     -11.123  11.582 -13.141  1.00  0.62           C  
ATOM    423  C   LEU A  30     -12.227  11.629 -12.094  1.00  0.62           C  
ATOM    424  O   LEU A  30     -12.036  12.210 -11.018  1.00  0.62           O  
ATOM    425  CB  LEU A  30     -11.383  12.590 -14.256  1.00  0.62           C  
ATOM    426  CG  LEU A  30     -10.220  12.854 -15.220  1.00  0.62           C  
ATOM    427  CD1 LEU A  30     -10.725  13.636 -16.368  1.00  0.62           C  
ATOM    428  CD2 LEU A  30      -9.129  13.653 -14.515  1.00  0.62           C  
ATOM    429  H   LEU A  30     -11.198  10.145 -14.731  1.00  0.62           H  
ATOM    430  HA  LEU A  30     -10.175  11.816 -12.661  1.00  0.62           H  
ATOM    431 1HB  LEU A  30     -12.214  12.216 -14.858  1.00  0.62           H  
ATOM    432 2HB  LEU A  30     -11.677  13.536 -13.812  1.00  0.62           H  
ATOM    433  HG  LEU A  30      -9.823  11.905 -15.585  1.00  0.62           H  
ATOM    434 1HD1 LEU A  30      -9.916  13.829 -17.068  1.00  0.62           H  
ATOM    435 2HD1 LEU A  30     -11.501  13.065 -16.848  1.00  0.62           H  
ATOM    436 3HD1 LEU A  30     -11.124  14.559 -16.013  1.00  0.62           H  
ATOM    437 1HD2 LEU A  30      -8.312  13.842 -15.212  1.00  0.62           H  
ATOM    438 2HD2 LEU A  30      -9.543  14.603 -14.173  1.00  0.62           H  
ATOM    439 3HD2 LEU A  30      -8.757  13.098 -13.662  1.00  0.62           H  
ATOM    440  N   ALA A  31     -13.363  10.978 -12.376  1.00  0.63           N  
ATOM    441  CA  ALA A  31     -14.453  10.917 -11.416  1.00  0.63           C  
ATOM    442  C   ALA A  31     -14.022  10.183 -10.142  1.00  0.63           C  
ATOM    443  O   ALA A  31     -14.320  10.622  -9.031  1.00  0.63           O  
ATOM    444  CB  ALA A  31     -15.639  10.229 -12.048  1.00  0.63           C  
ATOM    445  H   ALA A  31     -13.497  10.526 -13.282  1.00  0.63           H  
ATOM    446  HA  ALA A  31     -14.728  11.940 -11.146  1.00  0.63           H  
ATOM    447 1HB  ALA A  31     -16.448  10.199 -11.356  1.00  0.63           H  
ATOM    448 2HB  ALA A  31     -15.937  10.776 -12.943  1.00  0.63           H  
ATOM    449 3HB  ALA A  31     -15.363   9.213 -12.323  1.00  0.63           H  
ATOM    450  N   SER A  32     -13.260   9.088 -10.300  1.00  0.64           N  
ATOM    451  CA  SER A  32     -12.776   8.276  -9.181  1.00  0.64           C  
ATOM    452  C   SER A  32     -11.845   9.089  -8.296  1.00  0.64           C  
ATOM    453  O   SER A  32     -11.809   8.917  -7.077  1.00  0.64           O  
ATOM    454  CB  SER A  32     -12.040   7.050  -9.682  1.00  0.64           C  
ATOM    455  OG  SER A  32     -12.894   6.192 -10.387  1.00  0.64           O  
ATOM    456  H   SER A  32     -13.042   8.764 -11.241  1.00  0.64           H  
ATOM    457  HA  SER A  32     -13.629   7.957  -8.587  1.00  0.64           H  
ATOM    458 1HB  SER A  32     -11.221   7.353 -10.323  1.00  0.64           H  
ATOM    459 2HB  SER A  32     -11.611   6.520  -8.836  1.00  0.64           H  
ATOM    460  HG  SER A  32     -13.158   6.693 -11.194  1.00  0.64           H  
ATOM    461  N   ALA A  33     -11.116  10.012  -8.926  1.00  0.64           N  
ATOM    462  CA  ALA A  33     -10.155  10.889  -8.270  1.00  0.64           C  
ATOM    463  C   ALA A  33     -10.847  12.055  -7.545  1.00  0.64           C  
ATOM    464  O   ALA A  33     -10.179  12.891  -6.928  1.00  0.64           O  
ATOM    465  CB  ALA A  33      -9.167  11.421  -9.292  1.00  0.64           C  
ATOM    466  H   ALA A  33     -11.191  10.062  -9.943  1.00  0.64           H  
ATOM    467  HA  ALA A  33      -9.618  10.302  -7.527  1.00  0.64           H  
ATOM    468 1HB  ALA A  33      -8.428  12.049  -8.797  1.00  0.64           H  
ATOM    469 2HB  ALA A  33      -8.671  10.584  -9.776  1.00  0.64           H  
ATOM    470 3HB  ALA A  33      -9.697  12.005 -10.039  1.00  0.64           H  
ATOM    471  N   GLY A  34     -12.183  12.116  -7.627  1.00  0.63           N  
ATOM    472  CA  GLY A  34     -12.978  13.138  -6.968  1.00  0.63           C  
ATOM    473  C   GLY A  34     -13.287  14.367  -7.813  1.00  0.63           C  
ATOM    474  O   GLY A  34     -13.817  15.345  -7.288  1.00  0.63           O  
ATOM    475  H   GLY A  34     -12.700  11.416  -8.156  1.00  0.63           H  
ATOM    476 1HA  GLY A  34     -13.918  12.685  -6.655  1.00  0.63           H  
ATOM    477 2HA  GLY A  34     -12.469  13.448  -6.058  1.00  0.63           H  
ATOM    478  N   ALA A  35     -12.962  14.344  -9.102  1.00  0.61           N  
ATOM    479  CA  ALA A  35     -13.233  15.506  -9.941  1.00  0.61           C  
ATOM    480  C   ALA A  35     -14.687  15.576 -10.345  1.00  0.61           C  
ATOM    481  O   ALA A  35     -15.387  14.559 -10.403  1.00  0.61           O  
ATOM    482  CB  ALA A  35     -12.390  15.490 -11.208  1.00  0.61           C  
ATOM    483  H   ALA A  35     -12.548  13.515  -9.529  1.00  0.61           H  
ATOM    484  HA  ALA A  35     -12.994  16.401  -9.368  1.00  0.61           H  
ATOM    485 1HB  ALA A  35     -12.603  16.389 -11.795  1.00  0.61           H  
ATOM    486 2HB  ALA A  35     -11.347  15.464 -10.949  1.00  0.61           H  
ATOM    487 3HB  ALA A  35     -12.636  14.614 -11.790  1.00  0.61           H  
ATOM    488  N   THR A  36     -15.135  16.783 -10.656  1.00  0.60           N  
ATOM    489  CA  THR A  36     -16.428  16.944 -11.282  1.00  0.60           C  
ATOM    490  C   THR A  36     -16.142  16.677 -12.745  1.00  0.60           C  
ATOM    491  O   THR A  36     -15.172  17.221 -13.276  1.00  0.60           O  
ATOM    492  CB  THR A  36     -17.023  18.353 -11.063  1.00  0.60           C  
ATOM    493  OG1 THR A  36     -17.235  18.575  -9.660  1.00  0.60           O  
ATOM    494  CG2 THR A  36     -18.327  18.517 -11.839  1.00  0.60           C  
ATOM    495  H   THR A  36     -14.531  17.596 -10.534  1.00  0.60           H  
ATOM    496  HA  THR A  36     -17.116  16.194 -10.907  1.00  0.60           H  
ATOM    497  HB  THR A  36     -16.313  19.089 -11.418  1.00  0.60           H  
ATOM    498  HG1 THR A  36     -16.398  18.476  -9.194  1.00  0.60           H  
ATOM    499 1HG2 THR A  36     -18.720  19.520 -11.683  1.00  0.60           H  
ATOM    500 2HG2 THR A  36     -18.140  18.364 -12.904  1.00  0.60           H  
ATOM    501 3HG2 THR A  36     -19.052  17.784 -11.490  1.00  0.60           H  
ATOM    502  N   VAL A  37     -16.905  15.795 -13.371  1.00  0.58           N  
ATOM    503  CA  VAL A  37     -16.598  15.459 -14.757  1.00  0.58           C  
ATOM    504  C   VAL A  37     -17.747  15.668 -15.705  1.00  0.58           C  
ATOM    505  O   VAL A  37     -18.859  15.163 -15.504  1.00  0.58           O  
ATOM    506  CB  VAL A  37     -16.103  14.012 -14.897  1.00  0.58           C  
ATOM    507  CG1 VAL A  37     -15.826  13.686 -16.358  1.00  0.58           C  
ATOM    508  CG2 VAL A  37     -14.829  13.809 -14.084  1.00  0.58           C  
ATOM    509  H   VAL A  37     -17.701  15.394 -12.872  1.00  0.58           H  
ATOM    510  HA  VAL A  37     -15.786  16.102 -15.087  1.00  0.58           H  
ATOM    511  HB  VAL A  37     -16.842  13.349 -14.558  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37     -15.485  12.666 -16.422  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37     -16.727  13.798 -16.948  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37     -15.056  14.356 -16.742  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37     -14.504  12.780 -14.204  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37     -14.055  14.479 -14.441  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37     -15.020  14.005 -13.031  1.00  0.58           H  
ATOM    518  N   VAL A  38     -17.438  16.377 -16.770  1.00  0.58           N  
ATOM    519  CA  VAL A  38     -18.395  16.638 -17.798  1.00  0.58           C  
ATOM    520  C   VAL A  38     -18.080  15.726 -18.969  1.00  0.58           C  
ATOM    521  O   VAL A  38     -16.961  15.696 -19.492  1.00  0.58           O  
ATOM    522  CB  VAL A  38     -18.330  18.095 -18.166  1.00  0.58           C  
ATOM    523  CG1 VAL A  38     -19.368  18.427 -19.242  1.00  0.58           C  
ATOM    524  CG2 VAL A  38     -18.430  18.850 -16.856  1.00  0.58           C  
ATOM    525  H   VAL A  38     -16.506  16.780 -16.843  1.00  0.58           H  
ATOM    526  HA  VAL A  38     -19.379  16.423 -17.414  1.00  0.58           H  
ATOM    527  HB  VAL A  38     -17.383  18.298 -18.597  1.00  0.58           H  
ATOM    528 1HG1 VAL A  38     -19.309  19.468 -19.522  1.00  0.58           H  
ATOM    529 2HG1 VAL A  38     -19.186  17.813 -20.119  1.00  0.58           H  
ATOM    530 3HG1 VAL A  38     -20.364  18.211 -18.849  1.00  0.58           H  
ATOM    531 1HG2 VAL A  38     -18.322  19.860 -17.000  1.00  0.58           H  
ATOM    532 2HG2 VAL A  38     -19.389  18.650 -16.387  1.00  0.58           H  
ATOM    533 3HG2 VAL A  38     -17.628  18.529 -16.197  1.00  0.58           H  
ATOM    534  N   VAL A  39     -19.066  14.937 -19.322  1.00  0.58           N  
ATOM    535  CA  VAL A  39     -18.957  13.905 -20.334  1.00  0.58           C  
ATOM    536  C   VAL A  39     -19.552  14.418 -21.621  1.00  0.58           C  
ATOM    537  O   VAL A  39     -20.750  14.720 -21.663  1.00  0.58           O  
ATOM    538  CB  VAL A  39     -19.727  12.687 -19.786  1.00  0.58           C  
ATOM    539  CG1 VAL A  39     -19.780  11.485 -20.706  1.00  0.58           C  
ATOM    540  CG2 VAL A  39     -19.060  12.288 -18.474  1.00  0.58           C  
ATOM    541  H   VAL A  39     -19.956  15.070 -18.845  1.00  0.58           H  
ATOM    542  HA  VAL A  39     -17.905  13.655 -20.490  1.00  0.58           H  
ATOM    543  HB  VAL A  39     -20.752  12.987 -19.621  1.00  0.58           H  
ATOM    544 1HG1 VAL A  39     -20.361  10.710 -20.216  1.00  0.58           H  
ATOM    545 2HG1 VAL A  39     -20.247  11.750 -21.652  1.00  0.58           H  
ATOM    546 3HG1 VAL A  39     -18.809  11.117 -20.883  1.00  0.58           H  
ATOM    547 1HG2 VAL A  39     -19.581  11.465 -18.049  1.00  0.58           H  
ATOM    548 2HG2 VAL A  39     -18.031  11.994 -18.674  1.00  0.58           H  
ATOM    549 3HG2 VAL A  39     -19.073  13.130 -17.777  1.00  0.58           H  
ATOM    550  N   VAL A  40     -18.721  14.560 -22.660  1.00  0.59           N  
ATOM    551  CA  VAL A  40     -19.256  15.156 -23.866  1.00  0.59           C  
ATOM    552  C   VAL A  40     -19.122  14.184 -25.035  1.00  0.59           C  
ATOM    553  O   VAL A  40     -18.027  13.663 -25.328  1.00  0.59           O  
ATOM    554  CB  VAL A  40     -18.503  16.446 -24.225  1.00  0.59           C  
ATOM    555  CG1 VAL A  40     -19.227  17.125 -25.417  1.00  0.59           C  
ATOM    556  CG2 VAL A  40     -18.325  17.288 -22.993  1.00  0.59           C  
ATOM    557  H   VAL A  40     -17.730  14.316 -22.581  1.00  0.59           H  
ATOM    558  HA  VAL A  40     -20.305  15.384 -23.717  1.00  0.59           H  
ATOM    559  HB  VAL A  40     -17.524  16.197 -24.580  1.00  0.59           H  
ATOM    560 1HG1 VAL A  40     -18.731  18.019 -25.697  1.00  0.59           H  
ATOM    561 2HG1 VAL A  40     -19.271  16.454 -26.275  1.00  0.59           H  
ATOM    562 3HG1 VAL A  40     -20.242  17.380 -25.116  1.00  0.59           H  
ATOM    563 1HG2 VAL A  40     -17.758  18.161 -23.257  1.00  0.59           H  
ATOM    564 2HG2 VAL A  40     -19.264  17.569 -22.586  1.00  0.59           H  
ATOM    565 3HG2 VAL A  40     -17.769  16.716 -22.244  1.00  0.59           H  
ATOM    566  N   GLY A  41     -20.247  13.953 -25.689  1.00  0.61           N  
ATOM    567  CA  GLY A  41     -20.323  13.079 -26.852  1.00  0.61           C  
ATOM    568  C   GLY A  41     -21.090  13.788 -27.949  1.00  0.61           C  
ATOM    569  O   GLY A  41     -21.355  14.983 -27.835  1.00  0.61           O  
ATOM    570  H   GLY A  41     -21.083  14.448 -25.361  1.00  0.61           H  
ATOM    571 1HA  GLY A  41     -19.322  12.822 -27.196  1.00  0.61           H  
ATOM    572 2HA  GLY A  41     -20.829  12.158 -26.587  1.00  0.61           H  
ATOM    573  N   ARG A  42     -21.482  13.054 -28.995  1.00  0.63           N  
ATOM    574  CA  ARG A  42     -22.212  13.686 -30.101  1.00  0.63           C  
ATOM    575  C   ARG A  42     -23.663  13.229 -30.160  1.00  0.63           C  
ATOM    576  O   ARG A  42     -24.328  13.374 -31.187  1.00  0.63           O  
ATOM    577  CB  ARG A  42     -21.566  13.414 -31.449  1.00  0.63           C  
ATOM    578  CG  ARG A  42     -20.188  14.024 -31.634  1.00  0.63           C  
ATOM    579  CD  ARG A  42     -19.685  13.848 -33.034  1.00  0.63           C  
ATOM    580  NE  ARG A  42     -18.379  14.477 -33.246  1.00  0.63           N  
ATOM    581  CZ  ARG A  42     -17.197  13.870 -32.987  1.00  0.63           C  
ATOM    582  NH1 ARG A  42     -17.168  12.638 -32.526  1.00  0.63           N  
ATOM    583  NH2 ARG A  42     -16.075  14.493 -33.203  1.00  0.63           N  
ATOM    584  H   ARG A  42     -21.249  12.070 -29.041  1.00  0.63           H  
ATOM    585  HA  ARG A  42     -22.209  14.767 -29.946  1.00  0.63           H  
ATOM    586 1HB  ARG A  42     -21.484  12.339 -31.605  1.00  0.63           H  
ATOM    587 2HB  ARG A  42     -22.205  13.812 -32.237  1.00  0.63           H  
ATOM    588 1HG  ARG A  42     -20.244  15.072 -31.409  1.00  0.63           H  
ATOM    589 2HG  ARG A  42     -19.483  13.547 -30.954  1.00  0.63           H  
ATOM    590 1HD  ARG A  42     -19.594  12.788 -33.261  1.00  0.63           H  
ATOM    591 2HD  ARG A  42     -20.393  14.309 -33.726  1.00  0.63           H  
ATOM    592  HE  ARG A  42     -18.368  15.459 -33.604  1.00  0.63           H  
ATOM    593 1HH1 ARG A  42     -18.032  12.141 -32.359  1.00  0.63           H  
ATOM    594 2HH1 ARG A  42     -16.281  12.188 -32.341  1.00  0.63           H  
ATOM    595 1HH2 ARG A  42     -16.082  15.430 -33.567  1.00  0.63           H  
ATOM    596 2HH2 ARG A  42     -15.203  14.028 -33.026  1.00  0.63           H  
ATOM    597  N   LYS A  43     -24.120  12.610 -29.080  1.00  0.64           N  
ATOM    598  CA  LYS A  43     -25.501  12.166 -28.968  1.00  0.64           C  
ATOM    599  C   LYS A  43     -25.853  12.086 -27.495  1.00  0.64           C  
ATOM    600  O   LYS A  43     -25.244  11.304 -26.756  1.00  0.64           O  
ATOM    601  CB  LYS A  43     -25.686  10.803 -29.658  1.00  0.64           C  
ATOM    602  CG  LYS A  43     -27.123  10.286 -29.711  1.00  0.64           C  
ATOM    603  CD  LYS A  43     -27.213   8.994 -30.539  1.00  0.64           C  
ATOM    604  CE  LYS A  43     -28.647   8.479 -30.642  1.00  0.64           C  
ATOM    605  NZ  LYS A  43     -28.729   7.227 -31.449  1.00  0.64           N  
ATOM    606  H   LYS A  43     -23.504  12.511 -28.291  1.00  0.64           H  
ATOM    607  HA  LYS A  43     -26.154  12.909 -29.435  1.00  0.64           H  
ATOM    608 1HB  LYS A  43     -25.327  10.870 -30.686  1.00  0.64           H  
ATOM    609 2HB  LYS A  43     -25.080  10.054 -29.151  1.00  0.64           H  
ATOM    610 1HG  LYS A  43     -27.469  10.089 -28.707  1.00  0.64           H  
ATOM    611 2HG  LYS A  43     -27.765  11.046 -30.155  1.00  0.64           H  
ATOM    612 1HD  LYS A  43     -26.829   9.181 -31.544  1.00  0.64           H  
ATOM    613 2HD  LYS A  43     -26.597   8.225 -30.073  1.00  0.64           H  
ATOM    614 1HE  LYS A  43     -29.031   8.280 -29.649  1.00  0.64           H  
ATOM    615 2HE  LYS A  43     -29.267   9.242 -31.113  1.00  0.64           H  
ATOM    616 1HZ  LYS A  43     -29.690   6.918 -31.497  1.00  0.64           H  
ATOM    617 2HZ  LYS A  43     -28.386   7.404 -32.383  1.00  0.64           H  
ATOM    618 3HZ  LYS A  43     -28.167   6.508 -31.015  1.00  0.64           H  
ATOM    619  N   GLN A  44     -26.906  12.787 -27.084  1.00  0.64           N  
ATOM    620  CA  GLN A  44     -27.310  12.794 -25.681  1.00  0.64           C  
ATOM    621  C   GLN A  44     -27.474  11.390 -25.132  1.00  0.64           C  
ATOM    622  O   GLN A  44     -27.053  11.114 -24.020  1.00  0.64           O  
ATOM    623  CB  GLN A  44     -28.647  13.526 -25.520  1.00  0.64           C  
ATOM    624  CG  GLN A  44     -29.101  13.780 -24.068  1.00  0.64           C  
ATOM    625  CD  GLN A  44     -28.227  14.819 -23.322  1.00  0.64           C  
ATOM    626  OE1 GLN A  44     -28.025  15.930 -23.838  1.00  0.64           O  
ATOM    627  NE2 GLN A  44     -27.757  14.496 -22.116  1.00  0.64           N  
ATOM    628  H   GLN A  44     -27.349  13.445 -27.733  1.00  0.64           H  
ATOM    629  HA  GLN A  44     -26.541  13.304 -25.101  1.00  0.64           H  
ATOM    630 1HB  GLN A  44     -28.594  14.489 -26.033  1.00  0.64           H  
ATOM    631 2HB  GLN A  44     -29.431  12.949 -26.006  1.00  0.64           H  
ATOM    632 1HG  GLN A  44     -30.126  14.142 -24.078  1.00  0.64           H  
ATOM    633 2HG  GLN A  44     -29.047  12.836 -23.512  1.00  0.64           H  
ATOM    634 1HE2 GLN A  44     -27.215  15.153 -21.597  1.00  0.64           H  
ATOM    635 2HE2 GLN A  44     -27.957  13.574 -21.688  1.00  0.64           H  
ATOM    636  N   ALA A  45     -28.046  10.480 -25.916  1.00  0.64           N  
ATOM    637  CA  ALA A  45     -28.234   9.114 -25.438  1.00  0.64           C  
ATOM    638  C   ALA A  45     -26.905   8.425 -25.116  1.00  0.64           C  
ATOM    639  O   ALA A  45     -26.821   7.635 -24.173  1.00  0.64           O  
ATOM    640  CB  ALA A  45     -28.978   8.293 -26.469  1.00  0.64           C  
ATOM    641  H   ALA A  45     -28.362  10.750 -26.835  1.00  0.64           H  
ATOM    642  HA  ALA A  45     -28.824   9.161 -24.521  1.00  0.64           H  
ATOM    643 1HB  ALA A  45     -29.139   7.287 -26.084  1.00  0.64           H  
ATOM    644 2HB  ALA A  45     -29.938   8.759 -26.684  1.00  0.64           H  
ATOM    645 3HB  ALA A  45     -28.387   8.241 -27.372  1.00  0.64           H  
ATOM    646  N   GLY A  46     -25.869   8.695 -25.921  1.00  0.63           N  
ATOM    647  CA  GLY A  46     -24.566   8.067 -25.731  1.00  0.63           C  
ATOM    648  C   GLY A  46     -23.965   8.592 -24.451  1.00  0.63           C  
ATOM    649  O   GLY A  46     -23.340   7.862 -23.672  1.00  0.63           O  
ATOM    650  H   GLY A  46     -25.959   9.404 -26.639  1.00  0.63           H  
ATOM    651 1HA  GLY A  46     -24.677   6.984 -25.680  1.00  0.63           H  
ATOM    652 2HA  GLY A  46     -23.918   8.303 -26.574  1.00  0.63           H  
ATOM    653  N   VAL A  47     -24.170   9.881 -24.247  1.00  0.62           N  
ATOM    654  CA  VAL A  47     -23.659  10.568 -23.090  1.00  0.62           C  
ATOM    655  C   VAL A  47     -24.365  10.108 -21.830  1.00  0.62           C  
ATOM    656  O   VAL A  47     -23.707   9.830 -20.831  1.00  0.62           O  
ATOM    657  CB  VAL A  47     -23.805  12.068 -23.283  1.00  0.62           C  
ATOM    658  CG1 VAL A  47     -23.440  12.752 -22.067  1.00  0.62           C  
ATOM    659  CG2 VAL A  47     -22.928  12.507 -24.409  1.00  0.62           C  
ATOM    660  H   VAL A  47     -24.696  10.404 -24.952  1.00  0.62           H  
ATOM    661  HA  VAL A  47     -22.605  10.346 -22.983  1.00  0.62           H  
ATOM    662  HB  VAL A  47     -24.843  12.306 -23.503  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47     -23.562  13.804 -22.239  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47     -24.093  12.421 -21.261  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47     -22.412  12.541 -21.810  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47     -23.033  13.572 -24.554  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47     -21.896  12.269 -24.161  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47     -23.219  11.988 -25.319  1.00  0.62           H  
ATOM    669  N   ASP A  48     -25.697  10.003 -21.868  1.00  0.60           N  
ATOM    670  CA  ASP A  48     -26.439   9.568 -20.695  1.00  0.60           C  
ATOM    671  C   ASP A  48     -26.020   8.162 -20.291  1.00  0.60           C  
ATOM    672  O   ASP A  48     -25.850   7.882 -19.100  1.00  0.60           O  
ATOM    673  CB  ASP A  48     -27.947   9.592 -20.953  1.00  0.60           C  
ATOM    674  CG  ASP A  48     -28.548  11.014 -21.038  1.00  0.60           C  
ATOM    675  OD1 ASP A  48     -27.878  11.964 -20.675  1.00  0.60           O  
ATOM    676  OD2 ASP A  48     -29.684  11.132 -21.436  1.00  0.60           O  
ATOM    677  H   ASP A  48     -26.195  10.245 -22.718  1.00  0.60           H  
ATOM    678  HA  ASP A  48     -26.214  10.246 -19.872  1.00  0.60           H  
ATOM    679 1HB  ASP A  48     -28.148   9.082 -21.899  1.00  0.60           H  
ATOM    680 2HB  ASP A  48     -28.460   9.037 -20.170  1.00  0.60           H  
ATOM    681  N   GLU A  49     -25.813   7.279 -21.276  1.00  0.59           N  
ATOM    682  CA  GLU A  49     -25.348   5.943 -20.946  1.00  0.59           C  
ATOM    683  C   GLU A  49     -23.970   6.018 -20.289  1.00  0.59           C  
ATOM    684  O   GLU A  49     -23.729   5.365 -19.270  1.00  0.59           O  
ATOM    685  CB  GLU A  49     -25.325   5.027 -22.173  1.00  0.59           C  
ATOM    686  CG  GLU A  49     -24.821   3.639 -21.835  1.00  0.59           C  
ATOM    687  CD  GLU A  49     -24.842   2.594 -22.933  1.00  0.59           C  
ATOM    688  OE1 GLU A  49     -25.338   2.847 -24.004  1.00  0.59           O  
ATOM    689  OE2 GLU A  49     -24.311   1.525 -22.677  1.00  0.59           O  
ATOM    690  H   GLU A  49     -25.991   7.528 -22.252  1.00  0.59           H  
ATOM    691  HA  GLU A  49     -26.039   5.509 -20.225  1.00  0.59           H  
ATOM    692 1HB  GLU A  49     -26.327   4.945 -22.594  1.00  0.59           H  
ATOM    693 2HB  GLU A  49     -24.676   5.458 -22.940  1.00  0.59           H  
ATOM    694 1HG  GLU A  49     -23.804   3.784 -21.564  1.00  0.59           H  
ATOM    695 2HG  GLU A  49     -25.353   3.267 -20.961  1.00  0.59           H  
ATOM    696  N   ALA A  50     -23.065   6.828 -20.850  1.00  0.59           N  
ATOM    697  CA  ALA A  50     -21.734   6.967 -20.279  1.00  0.59           C  
ATOM    698  C   ALA A  50     -21.813   7.474 -18.843  1.00  0.59           C  
ATOM    699  O   ALA A  50     -21.143   6.939 -17.958  1.00  0.59           O  
ATOM    700  CB  ALA A  50     -20.923   7.907 -21.131  1.00  0.59           C  
ATOM    701  H   ALA A  50     -23.295   7.340 -21.705  1.00  0.59           H  
ATOM    702  HA  ALA A  50     -21.258   5.986 -20.268  1.00  0.59           H  
ATOM    703 1HB  ALA A  50     -19.929   8.021 -20.737  1.00  0.59           H  
ATOM    704 2HB  ALA A  50     -20.886   7.502 -22.132  1.00  0.59           H  
ATOM    705 3HB  ALA A  50     -21.406   8.874 -21.154  1.00  0.59           H  
ATOM    706  N   ILE A  51     -22.697   8.441 -18.586  1.00  0.58           N  
ATOM    707  CA  ILE A  51     -22.877   8.953 -17.236  1.00  0.58           C  
ATOM    708  C   ILE A  51     -23.337   7.850 -16.304  1.00  0.58           C  
ATOM    709  O   ILE A  51     -22.820   7.713 -15.194  1.00  0.58           O  
ATOM    710  CB  ILE A  51     -23.901  10.103 -17.207  1.00  0.58           C  
ATOM    711  CG1 ILE A  51     -23.388  11.340 -17.919  1.00  0.58           C  
ATOM    712  CG2 ILE A  51     -24.229  10.432 -15.773  1.00  0.58           C  
ATOM    713  CD1 ILE A  51     -22.296  11.971 -17.177  1.00  0.58           C  
ATOM    714  H   ILE A  51     -23.233   8.845 -19.354  1.00  0.58           H  
ATOM    715  HA  ILE A  51     -21.921   9.330 -16.878  1.00  0.58           H  
ATOM    716  HB  ILE A  51     -24.807   9.788 -17.718  1.00  0.58           H  
ATOM    717 1HG1 ILE A  51     -23.007  11.062 -18.892  1.00  0.58           H  
ATOM    718 2HG1 ILE A  51     -24.198  12.056 -18.053  1.00  0.58           H  
ATOM    719 1HG2 ILE A  51     -24.969  11.227 -15.749  1.00  0.58           H  
ATOM    720 2HG2 ILE A  51     -24.629   9.546 -15.287  1.00  0.58           H  
ATOM    721 3HG2 ILE A  51     -23.330  10.756 -15.258  1.00  0.58           H  
ATOM    722 1HD1 ILE A  51     -21.941  12.843 -17.701  1.00  0.58           H  
ATOM    723 2HD1 ILE A  51     -22.678  12.269 -16.211  1.00  0.58           H  
ATOM    724 3HD1 ILE A  51     -21.498  11.262 -17.049  1.00  0.58           H  
ATOM    725  N   ALA A  52     -24.292   7.032 -16.758  1.00  0.58           N  
ATOM    726  CA  ALA A  52     -24.784   5.940 -15.933  1.00  0.58           C  
ATOM    727  C   ALA A  52     -23.669   4.962 -15.583  1.00  0.58           C  
ATOM    728  O   ALA A  52     -23.535   4.555 -14.428  1.00  0.58           O  
ATOM    729  CB  ALA A  52     -25.903   5.204 -16.655  1.00  0.58           C  
ATOM    730  H   ALA A  52     -24.697   7.189 -17.682  1.00  0.58           H  
ATOM    731  HA  ALA A  52     -25.169   6.366 -15.007  1.00  0.58           H  
ATOM    732 1HB  ALA A  52     -26.281   4.406 -16.019  1.00  0.58           H  
ATOM    733 2HB  ALA A  52     -26.704   5.904 -16.887  1.00  0.58           H  
ATOM    734 3HB  ALA A  52     -25.516   4.779 -17.578  1.00  0.58           H  
ATOM    735  N   HIS A  53     -22.795   4.661 -16.542  1.00  0.59           N  
ATOM    736  CA  HIS A  53     -21.719   3.716 -16.264  1.00  0.59           C  
ATOM    737  C   HIS A  53     -20.726   4.301 -15.275  1.00  0.59           C  
ATOM    738  O   HIS A  53     -20.200   3.592 -14.398  1.00  0.59           O  
ATOM    739  CB  HIS A  53     -20.974   3.322 -17.546  1.00  0.59           C  
ATOM    740  CG  HIS A  53     -21.733   2.430 -18.450  1.00  0.59           C  
ATOM    741  ND1 HIS A  53     -22.121   1.152 -18.096  1.00  0.59           N  
ATOM    742  CD2 HIS A  53     -22.161   2.621 -19.700  1.00  0.59           C  
ATOM    743  CE1 HIS A  53     -22.787   0.606 -19.103  1.00  0.59           C  
ATOM    744  NE2 HIS A  53     -22.826   1.477 -20.092  1.00  0.59           N  
ATOM    745  H   HIS A  53     -22.926   5.040 -17.484  1.00  0.59           H  
ATOM    746  HA  HIS A  53     -22.138   2.811 -15.823  1.00  0.59           H  
ATOM    747 1HB  HIS A  53     -20.722   4.231 -18.103  1.00  0.59           H  
ATOM    748 2HB  HIS A  53     -20.041   2.833 -17.285  1.00  0.59           H  
ATOM    749  HD2 HIS A  53     -22.010   3.524 -20.284  1.00  0.59           H  
ATOM    750  HE1 HIS A  53     -23.226  -0.390 -19.112  1.00  0.59           H  
ATOM    751  HE2 HIS A  53     -23.284   1.350 -21.019  1.00  0.59           H  
ATOM    752  N   ILE A  54     -20.455   5.596 -15.402  1.00  0.60           N  
ATOM    753  CA  ILE A  54     -19.504   6.227 -14.515  1.00  0.60           C  
ATOM    754  C   ILE A  54     -20.074   6.254 -13.108  1.00  0.60           C  
ATOM    755  O   ILE A  54     -19.374   5.913 -12.163  1.00  0.60           O  
ATOM    756  CB  ILE A  54     -19.178   7.655 -14.923  1.00  0.60           C  
ATOM    757  CG1 ILE A  54     -18.488   7.718 -16.255  1.00  0.60           C  
ATOM    758  CG2 ILE A  54     -18.194   8.207 -13.865  1.00  0.60           C  
ATOM    759  CD1 ILE A  54     -18.486   9.095 -16.822  1.00  0.60           C  
ATOM    760  H   ILE A  54     -20.900   6.142 -16.146  1.00  0.60           H  
ATOM    761  HA  ILE A  54     -18.589   5.638 -14.506  1.00  0.60           H  
ATOM    762  HB  ILE A  54     -20.089   8.238 -14.982  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54     -17.462   7.411 -16.144  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54     -18.974   7.045 -16.942  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54     -17.920   9.229 -14.113  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54     -18.652   8.178 -12.879  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54     -17.311   7.592 -13.853  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54     -17.987   9.086 -17.784  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54     -19.516   9.411 -16.954  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54     -17.976   9.776 -16.142  1.00  0.60           H  
ATOM    771  N   ARG A  55     -21.351   6.655 -12.963  1.00  0.61           N  
ATOM    772  CA  ARG A  55     -21.979   6.730 -11.640  1.00  0.61           C  
ATOM    773  C   ARG A  55     -22.062   5.369 -10.971  1.00  0.61           C  
ATOM    774  O   ARG A  55     -21.856   5.254  -9.770  1.00  0.61           O  
ATOM    775  CB  ARG A  55     -23.395   7.302 -11.721  1.00  0.61           C  
ATOM    776  CG  ARG A  55     -23.448   8.759 -12.049  1.00  0.61           C  
ATOM    777  CD  ARG A  55     -24.814   9.333 -12.140  1.00  0.61           C  
ATOM    778  NE  ARG A  55     -24.770  10.782 -12.469  1.00  0.61           N  
ATOM    779  CZ  ARG A  55     -25.847  11.530 -12.810  1.00  0.61           C  
ATOM    780  NH1 ARG A  55     -27.032  10.964 -12.857  1.00  0.61           N  
ATOM    781  NH2 ARG A  55     -25.734  12.831 -13.103  1.00  0.61           N  
ATOM    782  H   ARG A  55     -21.890   6.924 -13.786  1.00  0.61           H  
ATOM    783  HA  ARG A  55     -21.376   7.388 -11.013  1.00  0.61           H  
ATOM    784 1HB  ARG A  55     -23.951   6.770 -12.497  1.00  0.61           H  
ATOM    785 2HB  ARG A  55     -23.909   7.143 -10.775  1.00  0.61           H  
ATOM    786 1HG  ARG A  55     -22.849   9.334 -11.340  1.00  0.61           H  
ATOM    787 2HG  ARG A  55     -23.038   8.834 -13.030  1.00  0.61           H  
ATOM    788 1HD  ARG A  55     -25.368   8.820 -12.926  1.00  0.61           H  
ATOM    789 2HD  ARG A  55     -25.328   9.211 -11.189  1.00  0.61           H  
ATOM    790  HE  ARG A  55     -23.871  11.242 -12.439  1.00  0.61           H  
ATOM    791 1HH1 ARG A  55     -27.133   9.983 -12.639  1.00  0.61           H  
ATOM    792 2HH1 ARG A  55     -27.842  11.510 -13.111  1.00  0.61           H  
ATOM    793 1HH2 ARG A  55     -24.823  13.330 -13.087  1.00  0.61           H  
ATOM    794 2HH2 ARG A  55     -26.561  13.355 -13.351  1.00  0.61           H  
ATOM    795  N   GLN A  56     -22.333   4.318 -11.737  1.00  0.63           N  
ATOM    796  CA  GLN A  56     -22.385   2.987 -11.151  1.00  0.63           C  
ATOM    797  C   GLN A  56     -21.001   2.582 -10.639  1.00  0.63           C  
ATOM    798  O   GLN A  56     -20.872   2.000  -9.560  1.00  0.63           O  
ATOM    799  CB  GLN A  56     -22.898   1.986 -12.189  1.00  0.63           C  
ATOM    800  CG  GLN A  56     -24.374   2.164 -12.542  1.00  0.63           C  
ATOM    801  CD  GLN A  56     -24.797   1.338 -13.747  1.00  0.63           C  
ATOM    802  OE1 GLN A  56     -23.965   0.842 -14.513  1.00  0.63           O  
ATOM    803  NE2 GLN A  56     -26.106   1.193 -13.927  1.00  0.63           N  
ATOM    804  H   GLN A  56     -22.533   4.439 -12.731  1.00  0.63           H  
ATOM    805  HA  GLN A  56     -23.070   3.006 -10.305  1.00  0.63           H  
ATOM    806 1HB  GLN A  56     -22.320   2.101 -13.111  1.00  0.63           H  
ATOM    807 2HB  GLN A  56     -22.745   0.972 -11.828  1.00  0.63           H  
ATOM    808 1HG  GLN A  56     -24.966   1.830 -11.690  1.00  0.63           H  
ATOM    809 2HG  GLN A  56     -24.580   3.208 -12.738  1.00  0.63           H  
ATOM    810 1HE2 GLN A  56     -26.449   0.665 -14.703  1.00  0.63           H  
ATOM    811 2HE2 GLN A  56     -26.748   1.614 -13.286  1.00  0.63           H  
ATOM    812  N   SER A  57     -19.959   2.924 -11.408  1.00  0.65           N  
ATOM    813  CA  SER A  57     -18.582   2.614 -11.043  1.00  0.65           C  
ATOM    814  C   SER A  57     -18.090   3.476  -9.870  1.00  0.65           C  
ATOM    815  O   SER A  57     -17.361   2.996  -8.995  1.00  0.65           O  
ATOM    816  CB  SER A  57     -17.683   2.841 -12.243  1.00  0.65           C  
ATOM    817  OG  SER A  57     -18.010   1.966 -13.293  1.00  0.65           O  
ATOM    818  H   SER A  57     -20.125   3.384 -12.305  1.00  0.65           H  
ATOM    819  HA  SER A  57     -18.533   1.567 -10.749  1.00  0.65           H  
ATOM    820 1HB  SER A  57     -17.782   3.871 -12.584  1.00  0.65           H  
ATOM    821 2HB  SER A  57     -16.647   2.692 -11.949  1.00  0.65           H  
ATOM    822  HG  SER A  57     -18.870   2.298 -13.641  1.00  0.65           H  
ATOM    823  N   VAL A  58     -18.479   4.756  -9.877  1.00  0.67           N  
ATOM    824  CA  VAL A  58     -18.100   5.740  -8.871  1.00  0.67           C  
ATOM    825  C   VAL A  58     -19.327   6.501  -8.333  1.00  0.67           C  
ATOM    826  O   VAL A  58     -19.540   7.648  -8.729  1.00  0.67           O  
ATOM    827  CB  VAL A  58     -17.176   6.800  -9.489  1.00  0.67           C  
ATOM    828  CG1 VAL A  58     -16.661   7.726  -8.387  1.00  0.67           C  
ATOM    829  CG2 VAL A  58     -16.049   6.166 -10.267  1.00  0.67           C  
ATOM    830  H   VAL A  58     -19.064   5.067 -10.640  1.00  0.67           H  
ATOM    831  HA  VAL A  58     -17.580   5.236  -8.059  1.00  0.67           H  
ATOM    832  HB  VAL A  58     -17.764   7.410 -10.175  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58     -16.042   8.503  -8.826  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58     -17.498   8.181  -7.872  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58     -16.070   7.151  -7.676  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58     -15.434   6.950 -10.707  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58     -15.442   5.553  -9.601  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58     -16.455   5.547 -11.062  1.00  0.67           H  
ATOM    839  N   PRO A  59     -20.099   5.948  -7.383  1.00  0.67           N  
ATOM    840  CA  PRO A  59     -21.344   6.500  -6.850  1.00  0.67           C  
ATOM    841  C   PRO A  59     -21.241   7.906  -6.252  1.00  0.67           C  
ATOM    842  O   PRO A  59     -22.244   8.610  -6.139  1.00  0.67           O  
ATOM    843  CB  PRO A  59     -21.702   5.490  -5.753  1.00  0.67           C  
ATOM    844  CG  PRO A  59     -21.032   4.207  -6.181  1.00  0.67           C  
ATOM    845  CD  PRO A  59     -19.741   4.637  -6.818  1.00  0.67           C  
ATOM    846  HA  PRO A  59     -22.106   6.485  -7.644  1.00  0.67           H  
ATOM    847 1HB  PRO A  59     -21.346   5.858  -4.779  1.00  0.67           H  
ATOM    848 2HB  PRO A  59     -22.794   5.394  -5.680  1.00  0.67           H  
ATOM    849 1HG  PRO A  59     -20.885   3.539  -5.324  1.00  0.67           H  
ATOM    850 2HG  PRO A  59     -21.674   3.667  -6.902  1.00  0.67           H  
ATOM    851 1HD  PRO A  59     -18.936   4.729  -6.078  1.00  0.67           H  
ATOM    852 2HD  PRO A  59     -19.515   3.911  -7.590  1.00  0.67           H  
ATOM    853  N   GLU A  60     -20.041   8.309  -5.845  1.00  0.67           N  
ATOM    854  CA  GLU A  60     -19.842   9.623  -5.240  1.00  0.67           C  
ATOM    855  C   GLU A  60     -19.492  10.711  -6.262  1.00  0.67           C  
ATOM    856  O   GLU A  60     -19.287  11.871  -5.899  1.00  0.67           O  
ATOM    857  CB  GLU A  60     -18.748   9.536  -4.173  1.00  0.67           C  
ATOM    858  CG  GLU A  60     -19.106   8.641  -2.986  1.00  0.67           C  
ATOM    859  CD  GLU A  60     -18.004   8.540  -1.950  1.00  0.67           C  
ATOM    860  OE1 GLU A  60     -16.969   9.134  -2.142  1.00  0.67           O  
ATOM    861  OE2 GLU A  60     -18.205   7.867  -0.965  1.00  0.67           O  
ATOM    862  H   GLU A  60     -19.246   7.702  -5.957  1.00  0.67           H  
ATOM    863  HA  GLU A  60     -20.772   9.915  -4.752  1.00  0.67           H  
ATOM    864 1HB  GLU A  60     -17.833   9.151  -4.624  1.00  0.67           H  
ATOM    865 2HB  GLU A  60     -18.533  10.534  -3.791  1.00  0.67           H  
ATOM    866 1HG  GLU A  60     -20.002   9.036  -2.508  1.00  0.67           H  
ATOM    867 2HG  GLU A  60     -19.339   7.644  -3.360  1.00  0.67           H  
ATOM    868  N   ALA A  61     -19.373  10.334  -7.530  1.00  0.65           N  
ATOM    869  CA  ALA A  61     -18.987  11.273  -8.577  1.00  0.65           C  
ATOM    870  C   ALA A  61     -20.001  12.374  -8.813  1.00  0.65           C  
ATOM    871  O   ALA A  61     -21.212  12.152  -8.756  1.00  0.65           O  
ATOM    872  CB  ALA A  61     -18.795  10.550  -9.880  1.00  0.65           C  
ATOM    873  H   ALA A  61     -19.558   9.366  -7.793  1.00  0.65           H  
ATOM    874  HA  ALA A  61     -18.046  11.734  -8.278  1.00  0.65           H  
ATOM    875 1HB  ALA A  61     -18.473  11.260 -10.631  1.00  0.65           H  
ATOM    876 2HB  ALA A  61     -18.051   9.786  -9.758  1.00  0.65           H  
ATOM    877 3HB  ALA A  61     -19.734  10.090 -10.186  1.00  0.65           H  
ATOM    878  N   SER A  62     -19.497  13.547  -9.175  1.00  0.63           N  
ATOM    879  CA  SER A  62     -20.356  14.642  -9.593  1.00  0.63           C  
ATOM    880  C   SER A  62     -20.213  14.754 -11.100  1.00  0.63           C  
ATOM    881  O   SER A  62     -19.161  15.166 -11.592  1.00  0.63           O  
ATOM    882  CB  SER A  62     -19.942  15.931  -8.915  1.00  0.63           C  
ATOM    883  OG  SER A  62     -20.724  17.008  -9.352  1.00  0.63           O  
ATOM    884  H   SER A  62     -18.493  13.676  -9.173  1.00  0.63           H  
ATOM    885  HA  SER A  62     -21.394  14.413  -9.347  1.00  0.63           H  
ATOM    886 1HB  SER A  62     -20.041  15.821  -7.836  1.00  0.63           H  
ATOM    887 2HB  SER A  62     -18.893  16.133  -9.128  1.00  0.63           H  
ATOM    888  HG  SER A  62     -20.383  17.784  -8.898  1.00  0.63           H  
ATOM    889  N   LEU A  63     -21.236  14.307 -11.819  1.00  0.61           N  
ATOM    890  CA  LEU A  63     -21.143  14.231 -13.269  1.00  0.61           C  
ATOM    891  C   LEU A  63     -22.233  14.994 -14.001  1.00  0.61           C  
ATOM    892  O   LEU A  63     -23.388  15.028 -13.552  1.00  0.61           O  
ATOM    893  CB  LEU A  63     -21.251  12.788 -13.705  1.00  0.61           C  
ATOM    894  CG  LEU A  63     -20.329  11.855 -13.107  1.00  0.61           C  
ATOM    895  CD1 LEU A  63     -20.747  10.570 -13.522  1.00  0.61           C  
ATOM    896  CD2 LEU A  63     -18.940  12.136 -13.524  1.00  0.61           C  
ATOM    897  H   LEU A  63     -22.071  13.999 -11.343  1.00  0.61           H  
ATOM    898  HA  LEU A  63     -20.181  14.634 -13.571  1.00  0.61           H  
ATOM    899 1HB  LEU A  63     -22.263  12.434 -13.536  1.00  0.61           H  
ATOM    900 2HB  LEU A  63     -21.045  12.767 -14.764  1.00  0.61           H  
ATOM    901  HG  LEU A  63     -20.414  11.908 -12.026  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63     -20.141   9.833 -13.061  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63     -21.734  10.470 -13.208  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63     -20.693  10.491 -14.607  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63     -18.270  11.416 -13.079  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63     -18.869  12.076 -14.612  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63     -18.670  13.136 -13.196  1.00  0.61           H  
ATOM    908  N   ARG A  64     -21.879  15.496 -15.183  1.00  0.59           N  
ATOM    909  CA  ARG A  64     -22.820  16.158 -16.089  1.00  0.59           C  
ATOM    910  C   ARG A  64     -22.601  15.744 -17.537  1.00  0.59           C  
ATOM    911  O   ARG A  64     -21.468  15.694 -18.002  1.00  0.59           O  
ATOM    912  CB  ARG A  64     -22.695  17.672 -16.021  1.00  0.59           C  
ATOM    913  CG  ARG A  64     -23.649  18.397 -16.975  1.00  0.59           C  
ATOM    914  CD  ARG A  64     -23.597  19.868 -16.878  1.00  0.59           C  
ATOM    915  NE  ARG A  64     -24.549  20.469 -17.803  1.00  0.59           N  
ATOM    916  CZ  ARG A  64     -24.812  21.784 -17.901  1.00  0.59           C  
ATOM    917  NH1 ARG A  64     -24.190  22.647 -17.129  1.00  0.59           N  
ATOM    918  NH2 ARG A  64     -25.700  22.207 -18.783  1.00  0.59           N  
ATOM    919  H   ARG A  64     -20.894  15.419 -15.448  1.00  0.59           H  
ATOM    920  HA  ARG A  64     -23.833  15.877 -15.800  1.00  0.59           H  
ATOM    921 1HB  ARG A  64     -22.897  18.015 -15.007  1.00  0.59           H  
ATOM    922 2HB  ARG A  64     -21.681  17.970 -16.277  1.00  0.59           H  
ATOM    923 1HG  ARG A  64     -23.380  18.148 -18.002  1.00  0.59           H  
ATOM    924 2HG  ARG A  64     -24.672  18.075 -16.785  1.00  0.59           H  
ATOM    925 1HD  ARG A  64     -23.841  20.191 -15.868  1.00  0.59           H  
ATOM    926 2HD  ARG A  64     -22.596  20.216 -17.144  1.00  0.59           H  
ATOM    927  HE  ARG A  64     -25.049  19.841 -18.424  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64     -23.499  22.328 -16.455  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64     -24.387  23.638 -17.211  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64     -26.177  21.540 -19.377  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64     -25.901  23.194 -18.863  1.00  0.59           H  
ATOM    932  N   GLY A  65     -23.675  15.426 -18.245  1.00  0.58           N  
ATOM    933  CA  GLY A  65     -23.524  15.104 -19.656  1.00  0.58           C  
ATOM    934  C   GLY A  65     -23.848  16.287 -20.580  1.00  0.58           C  
ATOM    935  O   GLY A  65     -24.788  17.043 -20.306  1.00  0.58           O  
ATOM    936  H   GLY A  65     -24.592  15.441 -17.820  1.00  0.58           H  
ATOM    937 1HA  GLY A  65     -22.512  14.752 -19.851  1.00  0.58           H  
ATOM    938 2HA  GLY A  65     -24.195  14.281 -19.883  1.00  0.58           H  
ATOM    939  N   VAL A  66     -23.107  16.394 -21.691  1.00  0.58           N  
ATOM    940  CA  VAL A  66     -23.334  17.401 -22.734  1.00  0.58           C  
ATOM    941  C   VAL A  66     -23.359  16.773 -24.142  1.00  0.58           C  
ATOM    942  O   VAL A  66     -22.489  15.979 -24.507  1.00  0.58           O  
ATOM    943  CB  VAL A  66     -22.247  18.511 -22.693  1.00  0.58           C  
ATOM    944  CG1 VAL A  66     -22.476  19.524 -23.816  1.00  0.58           C  
ATOM    945  CG2 VAL A  66     -22.246  19.210 -21.323  1.00  0.58           C  
ATOM    946  H   VAL A  66     -22.330  15.743 -21.803  1.00  0.58           H  
ATOM    947  HA  VAL A  66     -24.302  17.867 -22.553  1.00  0.58           H  
ATOM    948  HB  VAL A  66     -21.304  18.062 -22.865  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66     -21.704  20.272 -23.795  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66     -22.447  19.016 -24.771  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66     -23.445  20.004 -23.689  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66     -21.470  19.972 -21.301  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66     -23.216  19.675 -21.149  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66     -22.053  18.484 -20.543  1.00  0.58           H  
ATOM    955  N   ASP A  67     -24.381  17.115 -24.917  1.00  0.58           N  
ATOM    956  CA  ASP A  67     -24.495  16.673 -26.308  1.00  0.58           C  
ATOM    957  C   ASP A  67     -23.931  17.772 -27.211  1.00  0.58           C  
ATOM    958  O   ASP A  67     -24.529  18.845 -27.314  1.00  0.58           O  
ATOM    959  CB  ASP A  67     -25.958  16.360 -26.645  1.00  0.58           C  
ATOM    960  CG  ASP A  67     -26.231  15.803 -28.085  1.00  0.58           C  
ATOM    961  OD1 ASP A  67     -25.410  15.964 -28.942  1.00  0.58           O  
ATOM    962  OD2 ASP A  67     -27.282  15.178 -28.280  1.00  0.58           O  
ATOM    963  H   ASP A  67     -25.088  17.734 -24.543  1.00  0.58           H  
ATOM    964  HA  ASP A  67     -23.898  15.770 -26.450  1.00  0.58           H  
ATOM    965 1HB  ASP A  67     -26.325  15.636 -25.929  1.00  0.58           H  
ATOM    966 2HB  ASP A  67     -26.556  17.261 -26.509  1.00  0.58           H  
ATOM    967  N   ALA A  68     -22.744  17.566 -27.787  1.00  0.59           N  
ATOM    968  CA  ALA A  68     -22.151  18.637 -28.574  1.00  0.59           C  
ATOM    969  C   ALA A  68     -21.137  18.160 -29.604  1.00  0.59           C  
ATOM    970  O   ALA A  68     -20.114  17.556 -29.287  1.00  0.59           O  
ATOM    971  CB  ALA A  68     -21.458  19.616 -27.644  1.00  0.59           C  
ATOM    972  H   ALA A  68     -22.277  16.664 -27.707  1.00  0.59           H  
ATOM    973  HA  ALA A  68     -22.953  19.144 -29.108  1.00  0.59           H  
ATOM    974 1HB  ALA A  68     -21.048  20.424 -28.227  1.00  0.59           H  
ATOM    975 2HB  ALA A  68     -22.171  20.018 -26.929  1.00  0.59           H  
ATOM    976 3HB  ALA A  68     -20.662  19.111 -27.115  1.00  0.59           H  
ATOM    977  N   ASP A  69     -21.352  18.541 -30.857  1.00  0.60           N  
ATOM    978  CA  ASP A  69     -20.377  18.166 -31.863  1.00  0.60           C  
ATOM    979  C   ASP A  69     -19.301  19.213 -31.885  1.00  0.60           C  
ATOM    980  O   ASP A  69     -19.396  20.209 -32.605  1.00  0.60           O  
ATOM    981  CB  ASP A  69     -20.986  18.012 -33.242  1.00  0.60           C  
ATOM    982  CG  ASP A  69     -19.961  17.497 -34.257  1.00  0.60           C  
ATOM    983  OD1 ASP A  69     -18.756  17.564 -33.994  1.00  0.60           O  
ATOM    984  OD2 ASP A  69     -20.372  17.002 -35.270  1.00  0.60           O  
ATOM    985  H   ASP A  69     -22.193  19.043 -31.104  1.00  0.60           H  
ATOM    986  HA  ASP A  69     -19.918  17.226 -31.580  1.00  0.60           H  
ATOM    987 1HB  ASP A  69     -21.827  17.316 -33.200  1.00  0.60           H  
ATOM    988 2HB  ASP A  69     -21.367  18.976 -33.587  1.00  0.60           H  
ATOM    989  N   LEU A  70     -18.243  18.930 -31.149  1.00  0.61           N  
ATOM    990  CA  LEU A  70     -17.168  19.872 -30.872  1.00  0.61           C  
ATOM    991  C   LEU A  70     -16.295  20.197 -32.095  1.00  0.61           C  
ATOM    992  O   LEU A  70     -15.332  20.975 -31.992  1.00  0.61           O  
ATOM    993  CB  LEU A  70     -16.317  19.291 -29.751  1.00  0.61           C  
ATOM    994  CG  LEU A  70     -17.144  19.004 -28.467  1.00  0.61           C  
ATOM    995  CD1 LEU A  70     -16.266  18.418 -27.400  1.00  0.61           C  
ATOM    996  CD2 LEU A  70     -17.860  20.248 -28.027  1.00  0.61           C  
ATOM    997  H   LEU A  70     -18.294  18.051 -30.634  1.00  0.61           H  
ATOM    998  HA  LEU A  70     -17.623  20.801 -30.523  1.00  0.61           H  
ATOM    999 1HB  LEU A  70     -15.886  18.373 -30.101  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70     -15.520  19.990 -29.508  1.00  0.61           H  
ATOM   1001  HG  LEU A  70     -17.880  18.249 -28.704  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70     -16.819  18.171 -26.540  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70     -15.809  17.531 -27.779  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70     -15.533  19.120 -27.119  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70     -18.464  20.024 -27.167  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70     -17.155  21.005 -27.779  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70     -18.499  20.594 -28.831  1.00  0.61           H  
ATOM   1008  N   THR A  71     -16.624  19.609 -33.263  1.00  0.62           N  
ATOM   1009  CA  THR A  71     -15.895  19.940 -34.476  1.00  0.62           C  
ATOM   1010  C   THR A  71     -16.504  21.200 -35.089  1.00  0.62           C  
ATOM   1011  O   THR A  71     -15.926  21.793 -36.006  1.00  0.62           O  
ATOM   1012  CB  THR A  71     -15.903  18.811 -35.519  1.00  0.62           C  
ATOM   1013  OG1 THR A  71     -17.223  18.572 -36.000  1.00  0.62           O  
ATOM   1014  CG2 THR A  71     -15.390  17.567 -34.883  1.00  0.62           C  
ATOM   1015  H   THR A  71     -17.413  18.946 -33.324  1.00  0.62           H  
ATOM   1016  HA  THR A  71     -14.861  20.144 -34.217  1.00  0.62           H  
ATOM   1017  HB  THR A  71     -15.261  19.083 -36.357  1.00  0.62           H  
ATOM   1018  HG1 THR A  71     -17.773  18.178 -35.287  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71     -15.388  16.768 -35.612  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71     -14.389  17.742 -34.522  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71     -16.041  17.311 -34.052  1.00  0.62           H  
ATOM   1022  N   THR A  72     -17.656  21.624 -34.564  1.00  0.62           N  
ATOM   1023  CA  THR A  72     -18.319  22.818 -35.048  1.00  0.62           C  
ATOM   1024  C   THR A  72     -18.200  23.935 -34.022  1.00  0.62           C  
ATOM   1025  O   THR A  72     -18.036  23.685 -32.821  1.00  0.62           O  
ATOM   1026  CB  THR A  72     -19.807  22.535 -35.311  1.00  0.62           C  
ATOM   1027  OG1 THR A  72     -20.467  22.210 -34.069  1.00  0.62           O  
ATOM   1028  CG2 THR A  72     -19.940  21.343 -36.244  1.00  0.62           C  
ATOM   1029  H   THR A  72     -18.099  21.085 -33.819  1.00  0.62           H  
ATOM   1030  HA  THR A  72     -17.841  23.144 -35.973  1.00  0.62           H  
ATOM   1031  HB  THR A  72     -20.277  23.410 -35.756  1.00  0.62           H  
ATOM   1032  HG1 THR A  72     -20.082  21.371 -33.709  1.00  0.62           H  
ATOM   1033 1HG2 THR A  72     -20.993  21.135 -36.425  1.00  0.62           H  
ATOM   1034 2HG2 THR A  72     -19.443  21.561 -37.188  1.00  0.62           H  
ATOM   1035 3HG2 THR A  72     -19.473  20.466 -35.782  1.00  0.62           H  
ATOM   1036  N   GLU A  73     -18.390  25.175 -34.470  1.00  0.63           N  
ATOM   1037  CA  GLU A  73     -18.357  26.291 -33.536  1.00  0.63           C  
ATOM   1038  C   GLU A  73     -19.543  26.233 -32.584  1.00  0.63           C  
ATOM   1039  O   GLU A  73     -19.423  26.597 -31.416  1.00  0.63           O  
ATOM   1040  CB  GLU A  73     -18.367  27.624 -34.281  1.00  0.63           C  
ATOM   1041  CG  GLU A  73     -17.110  27.940 -35.102  1.00  0.63           C  
ATOM   1042  CD  GLU A  73     -15.842  28.035 -34.289  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73     -15.834  28.696 -33.280  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73     -14.862  27.455 -34.708  1.00  0.63           O  
ATOM   1045  H   GLU A  73     -18.530  25.341 -35.457  1.00  0.63           H  
ATOM   1046  HA  GLU A  73     -17.445  26.226 -32.947  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73     -19.220  27.649 -34.960  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73     -18.504  28.433 -33.564  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73     -16.983  27.158 -35.850  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73     -17.266  28.881 -35.628  1.00  0.63           H  
ATOM   1051  N   GLN A  74     -20.693  25.782 -33.093  1.00  0.64           N  
ATOM   1052  CA  GLN A  74     -21.901  25.714 -32.284  1.00  0.64           C  
ATOM   1053  C   GLN A  74     -21.771  24.661 -31.194  1.00  0.64           C  
ATOM   1054  O   GLN A  74     -22.176  24.889 -30.052  1.00  0.64           O  
ATOM   1055  CB  GLN A  74     -23.115  25.410 -33.165  1.00  0.64           C  
ATOM   1056  CG  GLN A  74     -23.502  26.544 -34.106  1.00  0.64           C  
ATOM   1057  CD  GLN A  74     -24.671  26.182 -35.017  1.00  0.64           C  
ATOM   1058  OE1 GLN A  74     -24.891  25.009 -35.334  1.00  0.64           O  
ATOM   1059  NE2 GLN A  74     -25.427  27.191 -35.441  1.00  0.64           N  
ATOM   1060  H   GLN A  74     -20.719  25.491 -34.057  1.00  0.64           H  
ATOM   1061  HA  GLN A  74     -22.052  26.681 -31.806  1.00  0.64           H  
ATOM   1062 1HB  GLN A  74     -22.908  24.524 -33.768  1.00  0.64           H  
ATOM   1063 2HB  GLN A  74     -23.973  25.181 -32.535  1.00  0.64           H  
ATOM   1064 1HG  GLN A  74     -23.786  27.412 -33.512  1.00  0.64           H  
ATOM   1065 2HG  GLN A  74     -22.642  26.786 -34.732  1.00  0.64           H  
ATOM   1066 1HE2 GLN A  74     -26.208  27.014 -36.041  1.00  0.64           H  
ATOM   1067 2HE2 GLN A  74     -25.214  28.127 -35.161  1.00  0.64           H  
ATOM   1068  N   GLY A  75     -21.172  23.519 -31.531  1.00  0.65           N  
ATOM   1069  CA  GLY A  75     -20.971  22.458 -30.561  1.00  0.65           C  
ATOM   1070  C   GLY A  75     -20.080  22.947 -29.441  1.00  0.65           C  
ATOM   1071  O   GLY A  75     -20.422  22.836 -28.259  1.00  0.65           O  
ATOM   1072  H   GLY A  75     -20.854  23.353 -32.484  1.00  0.65           H  
ATOM   1073 1HA  GLY A  75     -21.930  22.130 -30.162  1.00  0.65           H  
ATOM   1074 2HA  GLY A  75     -20.513  21.609 -31.046  1.00  0.65           H  
ATOM   1075  N   ALA A  76     -18.920  23.482 -29.813  1.00  0.66           N  
ATOM   1076  CA  ALA A  76     -17.991  23.972 -28.818  1.00  0.66           C  
ATOM   1077  C   ALA A  76     -18.620  25.077 -27.982  1.00  0.66           C  
ATOM   1078  O   ALA A  76     -18.427  25.116 -26.764  1.00  0.66           O  
ATOM   1079  CB  ALA A  76     -16.742  24.463 -29.494  1.00  0.66           C  
ATOM   1080  H   ALA A  76     -18.683  23.552 -30.807  1.00  0.66           H  
ATOM   1081  HA  ALA A  76     -17.739  23.155 -28.152  1.00  0.66           H  
ATOM   1082 1HB  ALA A  76     -16.038  24.801 -28.749  1.00  0.66           H  
ATOM   1083 2HB  ALA A  76     -16.309  23.640 -30.065  1.00  0.66           H  
ATOM   1084 3HB  ALA A  76     -17.002  25.285 -30.162  1.00  0.66           H  
ATOM   1085  N   ALA A  77     -19.403  25.959 -28.616  1.00  0.66           N  
ATOM   1086  CA  ALA A  77     -20.067  27.020 -27.883  1.00  0.66           C  
ATOM   1087  C   ALA A  77     -21.043  26.452 -26.862  1.00  0.66           C  
ATOM   1088  O   ALA A  77     -21.111  26.941 -25.735  1.00  0.66           O  
ATOM   1089  CB  ALA A  77     -20.801  27.936 -28.841  1.00  0.66           C  
ATOM   1090  H   ALA A  77     -19.528  25.919 -29.626  1.00  0.66           H  
ATOM   1091  HA  ALA A  77     -19.306  27.590 -27.350  1.00  0.66           H  
ATOM   1092 1HB  ALA A  77     -21.277  28.741 -28.286  1.00  0.66           H  
ATOM   1093 2HB  ALA A  77     -20.094  28.352 -29.557  1.00  0.66           H  
ATOM   1094 3HB  ALA A  77     -21.557  27.364 -29.372  1.00  0.66           H  
ATOM   1095  N   ALA A  78     -21.787  25.401 -27.243  1.00  0.67           N  
ATOM   1096  CA  ALA A  78     -22.739  24.774 -26.330  1.00  0.67           C  
ATOM   1097  C   ALA A  78     -22.023  24.187 -25.130  1.00  0.67           C  
ATOM   1098  O   ALA A  78     -22.483  24.320 -23.989  1.00  0.67           O  
ATOM   1099  CB  ALA A  78     -23.511  23.680 -27.043  1.00  0.67           C  
ATOM   1100  H   ALA A  78     -21.713  25.047 -28.197  1.00  0.67           H  
ATOM   1101  HA  ALA A  78     -23.430  25.538 -25.982  1.00  0.67           H  
ATOM   1102 1HB  ALA A  78     -24.229  23.232 -26.360  1.00  0.67           H  
ATOM   1103 2HB  ALA A  78     -24.035  24.107 -27.898  1.00  0.67           H  
ATOM   1104 3HB  ALA A  78     -22.820  22.916 -27.391  1.00  0.67           H  
ATOM   1105  N   LEU A  79     -20.868  23.577 -25.380  1.00  0.67           N  
ATOM   1106  CA  LEU A  79     -20.087  23.000 -24.306  1.00  0.67           C  
ATOM   1107  C   LEU A  79     -19.591  24.083 -23.384  1.00  0.67           C  
ATOM   1108  O   LEU A  79     -19.721  23.973 -22.162  1.00  0.67           O  
ATOM   1109  CB  LEU A  79     -18.926  22.181 -24.856  1.00  0.67           C  
ATOM   1110  CG  LEU A  79     -18.018  21.585 -23.822  1.00  0.67           C  
ATOM   1111  CD1 LEU A  79     -18.839  20.714 -22.896  1.00  0.67           C  
ATOM   1112  CD2 LEU A  79     -16.966  20.779 -24.548  1.00  0.67           C  
ATOM   1113  H   LEU A  79     -20.546  23.492 -26.348  1.00  0.67           H  
ATOM   1114  HA  LEU A  79     -20.730  22.342 -23.731  1.00  0.67           H  
ATOM   1115 1HB  LEU A  79     -19.338  21.373 -25.451  1.00  0.67           H  
ATOM   1116 2HB  LEU A  79     -18.326  22.816 -25.508  1.00  0.67           H  
ATOM   1117  HG  LEU A  79     -17.541  22.375 -23.233  1.00  0.67           H  
ATOM   1118 1HD1 LEU A  79     -18.197  20.265 -22.142  1.00  0.67           H  
ATOM   1119 2HD1 LEU A  79     -19.595  21.323 -22.403  1.00  0.67           H  
ATOM   1120 3HD1 LEU A  79     -19.324  19.939 -23.477  1.00  0.67           H  
ATOM   1121 1HD2 LEU A  79     -16.286  20.325 -23.871  1.00  0.67           H  
ATOM   1122 2HD2 LEU A  79     -17.451  20.009 -25.118  1.00  0.67           H  
ATOM   1123 3HD2 LEU A  79     -16.428  21.435 -25.207  1.00  0.67           H  
ATOM   1124  N   PHE A  80     -19.035  25.137 -23.964  1.00  0.68           N  
ATOM   1125  CA  PHE A  80     -18.526  26.230 -23.172  1.00  0.68           C  
ATOM   1126  C   PHE A  80     -19.655  26.802 -22.332  1.00  0.68           C  
ATOM   1127  O   PHE A  80     -19.489  27.046 -21.152  1.00  0.68           O  
ATOM   1128  CB  PHE A  80     -17.927  27.322 -24.036  1.00  0.68           C  
ATOM   1129  CG  PHE A  80     -17.276  28.381 -23.227  1.00  0.68           C  
ATOM   1130  CD1 PHE A  80     -16.000  28.161 -22.729  1.00  0.68           C  
ATOM   1131  CD2 PHE A  80     -17.911  29.575 -22.937  1.00  0.68           C  
ATOM   1132  CE1 PHE A  80     -15.367  29.107 -21.970  1.00  0.68           C  
ATOM   1133  CE2 PHE A  80     -17.275  30.534 -22.169  1.00  0.68           C  
ATOM   1134  CZ  PHE A  80     -15.999  30.296 -21.687  1.00  0.68           C  
ATOM   1135  H   PHE A  80     -18.953  25.173 -24.980  1.00  0.68           H  
ATOM   1136  HA  PHE A  80     -17.754  25.849 -22.503  1.00  0.68           H  
ATOM   1137 1HB  PHE A  80     -17.187  26.894 -24.716  1.00  0.68           H  
ATOM   1138 2HB  PHE A  80     -18.707  27.779 -24.646  1.00  0.68           H  
ATOM   1139  HD1 PHE A  80     -15.499  27.219 -22.949  1.00  0.68           H  
ATOM   1140  HD2 PHE A  80     -18.918  29.751 -23.320  1.00  0.68           H  
ATOM   1141  HE1 PHE A  80     -14.364  28.918 -21.584  1.00  0.68           H  
ATOM   1142  HE2 PHE A  80     -17.777  31.474 -21.941  1.00  0.68           H  
ATOM   1143  HZ  PHE A  80     -15.493  31.043 -21.078  1.00  0.68           H  
ATOM   1144  N   ALA A  81     -20.818  27.031 -22.937  1.00  0.68           N  
ATOM   1145  CA  ALA A  81     -21.936  27.583 -22.193  1.00  0.68           C  
ATOM   1146  C   ALA A  81     -22.317  26.692 -21.016  1.00  0.68           C  
ATOM   1147  O   ALA A  81     -22.626  27.186 -19.929  1.00  0.68           O  
ATOM   1148  CB  ALA A  81     -23.136  27.738 -23.109  1.00  0.68           C  
ATOM   1149  H   ALA A  81     -20.929  26.827 -23.926  1.00  0.68           H  
ATOM   1150  HA  ALA A  81     -21.636  28.556 -21.803  1.00  0.68           H  
ATOM   1151 1HB  ALA A  81     -23.965  28.171 -22.554  1.00  0.68           H  
ATOM   1152 2HB  ALA A  81     -22.872  28.387 -23.944  1.00  0.68           H  
ATOM   1153 3HB  ALA A  81     -23.423  26.759 -23.491  1.00  0.68           H  
ATOM   1154  N   ALA A  82     -22.288  25.372 -21.217  1.00  0.67           N  
ATOM   1155  CA  ALA A  82     -22.603  24.448 -20.139  1.00  0.67           C  
ATOM   1156  C   ALA A  82     -21.592  24.542 -19.001  1.00  0.67           C  
ATOM   1157  O   ALA A  82     -21.964  24.542 -17.823  1.00  0.67           O  
ATOM   1158  CB  ALA A  82     -22.615  23.019 -20.671  1.00  0.67           C  
ATOM   1159  H   ALA A  82     -22.065  25.004 -22.143  1.00  0.67           H  
ATOM   1160  HA  ALA A  82     -23.586  24.704 -19.749  1.00  0.67           H  
ATOM   1161 1HB  ALA A  82     -22.860  22.331 -19.879  1.00  0.67           H  
ATOM   1162 2HB  ALA A  82     -23.347  22.933 -21.473  1.00  0.67           H  
ATOM   1163 3HB  ALA A  82     -21.631  22.772 -21.059  1.00  0.67           H  
ATOM   1164  N   GLU A  83     -20.312  24.634 -19.373  1.00  0.66           N  
ATOM   1165  CA  GLU A  83     -19.195  24.642 -18.438  1.00  0.66           C  
ATOM   1166  C   GLU A  83     -18.146  25.685 -18.778  1.00  0.66           C  
ATOM   1167  O   GLU A  83     -17.070  25.294 -19.214  1.00  0.66           O  
ATOM   1168  CB  GLU A  83     -18.490  23.293 -18.479  1.00  0.66           C  
ATOM   1169  CG  GLU A  83     -19.339  22.172 -18.079  1.00  0.66           C  
ATOM   1170  CD  GLU A  83     -19.663  22.138 -16.593  1.00  0.66           C  
ATOM   1171  OE1 GLU A  83     -18.990  22.784 -15.825  1.00  0.66           O  
ATOM   1172  OE2 GLU A  83     -20.595  21.453 -16.236  1.00  0.66           O  
ATOM   1173  H   GLU A  83     -20.104  24.652 -20.373  1.00  0.66           H  
ATOM   1174  HA  GLU A  83     -19.579  24.807 -17.437  1.00  0.66           H  
ATOM   1175 1HB  GLU A  83     -18.140  23.098 -19.497  1.00  0.66           H  
ATOM   1176 2HB  GLU A  83     -17.616  23.311 -17.826  1.00  0.66           H  
ATOM   1177 1HG  GLU A  83     -20.264  22.181 -18.638  1.00  0.66           H  
ATOM   1178 2HG  GLU A  83     -18.813  21.318 -18.388  1.00  0.66           H  
ATOM   1179  N   PRO A  84     -18.382  26.987 -18.581  1.00  0.64           N  
ATOM   1180  CA  PRO A  84     -17.501  28.060 -19.011  1.00  0.64           C  
ATOM   1181  C   PRO A  84     -16.158  28.081 -18.291  1.00  0.64           C  
ATOM   1182  O   PRO A  84     -15.197  28.685 -18.765  1.00  0.64           O  
ATOM   1183  CB  PRO A  84     -18.325  29.311 -18.696  1.00  0.64           C  
ATOM   1184  CG  PRO A  84     -19.272  28.884 -17.588  1.00  0.64           C  
ATOM   1185  CD  PRO A  84     -19.598  27.432 -17.889  1.00  0.64           C  
ATOM   1186  HA  PRO A  84     -17.350  27.965 -20.094  1.00  0.64           H  
ATOM   1187 1HB  PRO A  84     -17.658  30.130 -18.406  1.00  0.64           H  
ATOM   1188 2HB  PRO A  84     -18.857  29.631 -19.607  1.00  0.64           H  
ATOM   1189 1HG  PRO A  84     -18.794  29.018 -16.609  1.00  0.64           H  
ATOM   1190 2HG  PRO A  84     -20.169  29.520 -17.595  1.00  0.64           H  
ATOM   1191 1HD  PRO A  84     -19.757  26.898 -16.951  1.00  0.64           H  
ATOM   1192 2HD  PRO A  84     -20.464  27.358 -18.563  1.00  0.64           H  
ATOM   1193  N   LYS A  85     -16.075  27.425 -17.134  1.00  0.62           N  
ATOM   1194  CA  LYS A  85     -14.836  27.450 -16.373  1.00  0.62           C  
ATOM   1195  C   LYS A  85     -14.300  26.068 -16.055  1.00  0.62           C  
ATOM   1196  O   LYS A  85     -14.387  25.604 -14.922  1.00  0.62           O  
ATOM   1197  CB  LYS A  85     -15.040  28.214 -15.062  1.00  0.62           C  
ATOM   1198  CG  LYS A  85     -15.469  29.689 -15.228  1.00  0.62           C  
ATOM   1199  CD  LYS A  85     -14.344  30.515 -15.829  1.00  0.62           C  
ATOM   1200  CE  LYS A  85     -14.722  31.985 -16.023  1.00  0.62           C  
ATOM   1201  NZ  LYS A  85     -13.580  32.770 -16.597  1.00  0.62           N  
ATOM   1202  H   LYS A  85     -16.869  26.918 -16.775  1.00  0.62           H  
ATOM   1203  HA  LYS A  85     -14.075  27.963 -16.960  1.00  0.62           H  
ATOM   1204 1HB  LYS A  85     -15.798  27.710 -14.464  1.00  0.62           H  
ATOM   1205 2HB  LYS A  85     -14.110  28.199 -14.488  1.00  0.62           H  
ATOM   1206 1HG  LYS A  85     -16.342  29.756 -15.870  1.00  0.62           H  
ATOM   1207 2HG  LYS A  85     -15.723  30.100 -14.253  1.00  0.62           H  
ATOM   1208 1HD  LYS A  85     -13.455  30.450 -15.192  1.00  0.62           H  
ATOM   1209 2HD  LYS A  85     -14.102  30.101 -16.803  1.00  0.62           H  
ATOM   1210 1HE  LYS A  85     -15.565  32.037 -16.711  1.00  0.62           H  
ATOM   1211 2HE  LYS A  85     -15.013  32.423 -15.070  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  85     -13.837  33.741 -16.740  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  85     -12.799  32.725 -15.955  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  85     -13.295  32.352 -17.497  1.00  0.62           H  
ATOM   1215  N   ALA A  86     -13.744  25.405 -17.060  1.00  0.60           N  
ATOM   1216  CA  ALA A  86     -13.146  24.098 -16.830  1.00  0.60           C  
ATOM   1217  C   ALA A  86     -11.777  24.326 -16.235  1.00  0.60           C  
ATOM   1218  O   ALA A  86     -11.118  25.307 -16.581  1.00  0.60           O  
ATOM   1219  CB  ALA A  86     -13.016  23.293 -18.112  1.00  0.60           C  
ATOM   1220  H   ALA A  86     -13.726  25.820 -17.980  1.00  0.60           H  
ATOM   1221  HA  ALA A  86     -13.757  23.549 -16.114  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86     -12.556  22.325 -17.887  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86     -14.003  23.140 -18.540  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86     -12.394  23.829 -18.818  1.00  0.60           H  
ATOM   1225  N   ASP A  87     -11.325  23.419 -15.387  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      -9.970  23.517 -14.889  1.00  0.58           C  
ATOM   1227  C   ASP A  87      -9.109  22.577 -15.728  1.00  0.58           C  
ATOM   1228  O   ASP A  87      -7.952  22.888 -16.024  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      -9.914  23.123 -13.423  1.00  0.58           C  
ATOM   1230  CG  ASP A  87     -10.756  23.983 -12.500  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87     -10.605  25.178 -12.471  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87     -11.584  23.406 -11.820  1.00  0.58           O  
ATOM   1233  H   ASP A  87     -11.900  22.634 -15.109  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      -9.604  24.536 -15.010  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87     -10.246  22.104 -13.319  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      -8.896  23.176 -13.094  1.00  0.58           H  
ATOM   1237  N   ILE A  88      -9.692  21.430 -16.108  1.00  0.56           N  
ATOM   1238  CA  ILE A  88      -9.014  20.433 -16.929  1.00  0.56           C  
ATOM   1239  C   ILE A  88      -9.803  20.121 -18.202  1.00  0.56           C  
ATOM   1240  O   ILE A  88     -11.003  19.849 -18.152  1.00  0.56           O  
ATOM   1241  CB  ILE A  88      -8.735  19.104 -16.190  1.00  0.56           C  
ATOM   1242  CG1 ILE A  88      -7.936  19.347 -14.916  1.00  0.56           C  
ATOM   1243  CG2 ILE A  88      -7.987  18.119 -17.115  1.00  0.56           C  
ATOM   1244  CD1 ILE A  88      -8.801  19.313 -13.697  1.00  0.56           C  
ATOM   1245  H   ILE A  88     -10.645  21.244 -15.800  1.00  0.56           H  
ATOM   1246  HA  ILE A  88      -8.057  20.842 -17.218  1.00  0.56           H  
ATOM   1247  HB  ILE A  88      -9.675  18.663 -15.895  1.00  0.56           H  
ATOM   1248 1HG1 ILE A  88      -7.156  18.604 -14.822  1.00  0.56           H  
ATOM   1249 2HG1 ILE A  88      -7.461  20.325 -14.977  1.00  0.56           H  
ATOM   1250 1HG2 ILE A  88      -7.814  17.184 -16.595  1.00  0.56           H  
ATOM   1251 2HG2 ILE A  88      -8.580  17.924 -17.999  1.00  0.56           H  
ATOM   1252 3HG2 ILE A  88      -7.030  18.552 -17.413  1.00  0.56           H  
ATOM   1253 1HD1 ILE A  88      -8.194  19.506 -12.817  1.00  0.56           H  
ATOM   1254 2HD1 ILE A  88      -9.569  20.061 -13.784  1.00  0.56           H  
ATOM   1255 3HD1 ILE A  88      -9.267  18.333 -13.610  1.00  0.56           H  
ATOM   1256  N   LEU A  89      -9.141  20.180 -19.336  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      -9.763  19.844 -20.610  1.00  0.56           C  
ATOM   1258  C   LEU A  89      -9.061  18.644 -21.221  1.00  0.56           C  
ATOM   1259  O   LEU A  89      -7.847  18.690 -21.411  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      -9.661  21.036 -21.553  1.00  0.56           C  
ATOM   1261  CG  LEU A  89     -10.151  20.849 -22.970  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89     -11.683  20.610 -22.993  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      -9.730  22.085 -23.768  1.00  0.56           C  
ATOM   1264  H   LEU A  89      -8.155  20.442 -19.301  1.00  0.56           H  
ATOM   1265  HA  LEU A  89     -10.810  19.590 -20.449  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89     -10.224  21.863 -21.119  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      -8.617  21.331 -21.611  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      -9.677  19.966 -23.401  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89     -12.014  20.468 -24.018  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89     -11.918  19.714 -22.411  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89     -12.196  21.466 -22.561  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89     -10.028  21.964 -24.786  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89     -10.188  22.969 -23.350  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      -8.657  22.198 -23.731  1.00  0.56           H  
ATOM   1275  N   VAL A  90      -9.802  17.577 -21.512  1.00  0.56           N  
ATOM   1276  CA  VAL A  90      -9.181  16.398 -22.098  1.00  0.56           C  
ATOM   1277  C   VAL A  90      -9.760  16.150 -23.499  1.00  0.56           C  
ATOM   1278  O   VAL A  90     -10.984  16.052 -23.698  1.00  0.56           O  
ATOM   1279  CB  VAL A  90      -9.383  15.142 -21.230  1.00  0.56           C  
ATOM   1280  CG1 VAL A  90      -8.677  13.990 -21.899  1.00  0.56           C  
ATOM   1281  CG2 VAL A  90      -8.884  15.369 -19.809  1.00  0.56           C  
ATOM   1282  H   VAL A  90     -10.797  17.581 -21.307  1.00  0.56           H  
ATOM   1283  HA  VAL A  90      -8.111  16.573 -22.192  1.00  0.56           H  
ATOM   1284  HB  VAL A  90     -10.429  14.899 -21.200  1.00  0.56           H  
ATOM   1285 1HG1 VAL A  90      -8.833  13.121 -21.331  1.00  0.56           H  
ATOM   1286 2HG1 VAL A  90      -9.069  13.850 -22.897  1.00  0.56           H  
ATOM   1287 3HG1 VAL A  90      -7.605  14.202 -21.959  1.00  0.56           H  
ATOM   1288 1HG2 VAL A  90      -9.042  14.469 -19.223  1.00  0.56           H  
ATOM   1289 2HG2 VAL A  90      -7.826  15.611 -19.826  1.00  0.56           H  
ATOM   1290 3HG2 VAL A  90      -9.442  16.192 -19.364  1.00  0.56           H  
ATOM   1291  N   ASN A  91      -8.869  16.055 -24.477  1.00  0.58           N  
ATOM   1292  CA  ASN A  91      -9.283  15.866 -25.858  1.00  0.58           C  
ATOM   1293  C   ASN A  91      -9.070  14.436 -26.405  1.00  0.58           C  
ATOM   1294  O   ASN A  91      -7.962  14.077 -26.814  1.00  0.58           O  
ATOM   1295  CB  ASN A  91      -8.591  16.912 -26.710  1.00  0.58           C  
ATOM   1296  CG  ASN A  91      -9.011  18.337 -26.378  1.00  0.58           C  
ATOM   1297  OD1 ASN A  91     -10.104  18.746 -26.736  1.00  0.58           O  
ATOM   1298  ND2 ASN A  91      -8.177  19.070 -25.695  1.00  0.58           N  
ATOM   1299  H   ASN A  91      -7.879  16.154 -24.249  1.00  0.58           H  
ATOM   1300  HA  ASN A  91     -10.335  16.068 -25.914  1.00  0.58           H  
ATOM   1301 1HB  ASN A  91      -7.520  16.837 -26.579  1.00  0.58           H  
ATOM   1302 2HB  ASN A  91      -8.803  16.721 -27.762  1.00  0.58           H  
ATOM   1303 1HD2 ASN A  91      -8.421  20.008 -25.452  1.00  0.58           H  
ATOM   1304 2HD2 ASN A  91      -7.308  18.684 -25.386  1.00  0.58           H  
ATOM   1305  N   ASN A  92     -10.142  13.608 -26.402  1.00  0.62           N  
ATOM   1306  CA  ASN A  92     -10.071  12.214 -26.877  1.00  0.62           C  
ATOM   1307  C   ASN A  92     -10.792  12.020 -28.196  1.00  0.62           C  
ATOM   1308  O   ASN A  92     -11.071  10.887 -28.594  1.00  0.62           O  
ATOM   1309  CB  ASN A  92     -10.737  11.258 -25.923  1.00  0.62           C  
ATOM   1310  CG  ASN A  92     -10.127  11.128 -24.707  1.00  0.62           C  
ATOM   1311  OD1 ASN A  92      -9.189  10.367 -24.557  1.00  0.62           O  
ATOM   1312  ND2 ASN A  92     -10.613  11.874 -23.787  1.00  0.62           N  
ATOM   1313  H   ASN A  92     -11.051  13.915 -26.037  1.00  0.62           H  
ATOM   1314  HA  ASN A  92      -9.027  11.940 -27.024  1.00  0.62           H  
ATOM   1315 1HB  ASN A  92     -11.754  11.477 -25.797  1.00  0.62           H  
ATOM   1316 2HB  ASN A  92     -10.713  10.273 -26.387  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  92     -10.227  11.854 -22.865  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  92     -11.382  12.489 -24.038  1.00  0.62           H  
ATOM   1319  N   LEU A  93     -11.120  13.098 -28.873  1.00  0.69           N  
ATOM   1320  CA  LEU A  93     -11.848  12.944 -30.115  1.00  0.69           C  
ATOM   1321  C   LEU A  93     -10.930  12.437 -31.197  1.00  0.69           C  
ATOM   1322  O   LEU A  93      -9.746  12.776 -31.241  1.00  0.69           O  
ATOM   1323  CB  LEU A  93     -12.476  14.258 -30.555  1.00  0.69           C  
ATOM   1324  CG  LEU A  93     -13.523  14.830 -29.637  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93     -13.965  16.174 -30.167  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93     -14.689  13.877 -29.545  1.00  0.69           C  
ATOM   1327  H   LEU A  93     -10.873  14.013 -28.524  1.00  0.69           H  
ATOM   1328  HA  LEU A  93     -12.641  12.213 -29.966  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93     -11.684  15.003 -30.661  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93     -12.929  14.113 -31.535  1.00  0.69           H  
ATOM   1331  HG  LEU A  93     -13.095  14.973 -28.650  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93     -14.698  16.576 -29.502  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93     -13.105  16.843 -30.212  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93     -14.392  16.063 -31.161  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93     -15.445  14.288 -28.876  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93     -15.118  13.732 -30.529  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93     -14.337  12.926 -29.162  1.00  0.69           H  
ATOM   1338  N   GLY A  94     -11.476  11.638 -32.090  1.00  0.78           N  
ATOM   1339  CA  GLY A  94     -10.671  11.172 -33.189  1.00  0.78           C  
ATOM   1340  C   GLY A  94     -11.403  10.227 -34.106  1.00  0.78           C  
ATOM   1341  O   GLY A  94     -12.528   9.802 -33.838  1.00  0.78           O  
ATOM   1342  H   GLY A  94     -12.443  11.363 -32.008  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94     -10.315  12.023 -33.757  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      -9.788  10.673 -32.794  1.00  0.78           H  
ATOM   1345  N   ILE A  95     -10.741   9.946 -35.206  1.00  0.90           N  
ATOM   1346  CA  ILE A  95     -11.192   9.074 -36.265  1.00  0.90           C  
ATOM   1347  C   ILE A  95      -9.992   8.423 -36.943  1.00  0.90           C  
ATOM   1348  O   ILE A  95      -8.957   9.070 -37.145  1.00  0.90           O  
ATOM   1349  CB  ILE A  95     -12.043   9.874 -37.266  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95     -12.623   8.976 -38.349  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95     -11.256  10.983 -37.843  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95     -13.685   9.671 -39.182  1.00  0.90           C  
ATOM   1353  H   ILE A  95      -9.830  10.369 -35.305  1.00  0.90           H  
ATOM   1354  HA  ILE A  95     -11.811   8.288 -35.834  1.00  0.90           H  
ATOM   1355  HB  ILE A  95     -12.894  10.302 -36.735  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95     -11.822   8.652 -39.008  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95     -13.065   8.096 -37.885  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95     -11.883  11.556 -38.525  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95     -10.904  11.625 -37.049  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95     -10.412  10.569 -38.373  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95     -14.061   8.984 -39.941  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95     -14.506   9.986 -38.536  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95     -13.249  10.545 -39.669  1.00  0.90           H  
ATOM   1364  N   PHE A  96     -10.137   7.141 -37.277  1.00  1.03           N  
ATOM   1365  CA  PHE A  96      -9.122   6.398 -38.016  1.00  1.03           C  
ATOM   1366  C   PHE A  96      -9.767   5.352 -38.913  1.00  1.03           C  
ATOM   1367  O   PHE A  96     -10.600   4.564 -38.465  1.00  1.03           O  
ATOM   1368  CB  PHE A  96      -8.079   5.725 -37.126  1.00  1.03           C  
ATOM   1369  CG  PHE A  96      -7.009   5.072 -37.976  1.00  1.03           C  
ATOM   1370  CD1 PHE A  96      -6.380   5.818 -38.942  1.00  1.03           C  
ATOM   1371  CD2 PHE A  96      -6.642   3.748 -37.830  1.00  1.03           C  
ATOM   1372  CE1 PHE A  96      -5.418   5.279 -39.760  1.00  1.03           C  
ATOM   1373  CE2 PHE A  96      -5.668   3.198 -38.647  1.00  1.03           C  
ATOM   1374  CZ  PHE A  96      -5.060   3.967 -39.616  1.00  1.03           C  
ATOM   1375  H   PHE A  96     -11.002   6.675 -37.043  1.00  1.03           H  
ATOM   1376  HA  PHE A  96      -8.589   7.098 -38.650  1.00  1.03           H  
ATOM   1377 1HB  PHE A  96      -7.613   6.454 -36.477  1.00  1.03           H  
ATOM   1378 2HB  PHE A  96      -8.545   4.964 -36.505  1.00  1.03           H  
ATOM   1379  HD1 PHE A  96      -6.671   6.855 -39.056  1.00  1.03           H  
ATOM   1380  HD2 PHE A  96      -7.128   3.138 -37.069  1.00  1.03           H  
ATOM   1381  HE1 PHE A  96      -4.946   5.896 -40.526  1.00  1.03           H  
ATOM   1382  HE2 PHE A  96      -5.382   2.151 -38.532  1.00  1.03           H  
ATOM   1383  HZ  PHE A  96      -4.295   3.529 -40.268  1.00  1.03           H  
ATOM   1384  N   ASN A  97      -9.397   5.375 -40.183  1.00  1.15           N  
ATOM   1385  CA  ASN A  97      -9.910   4.454 -41.183  1.00  1.15           C  
ATOM   1386  C   ASN A  97      -8.737   3.909 -41.994  1.00  1.15           C  
ATOM   1387  O   ASN A  97      -8.193   4.596 -42.860  1.00  1.15           O  
ATOM   1388  CB  ASN A  97     -10.918   5.144 -42.076  1.00  1.15           C  
ATOM   1389  CG  ASN A  97     -11.570   4.208 -43.020  1.00  1.15           C  
ATOM   1390  OD1 ASN A  97     -11.422   2.986 -42.900  1.00  1.15           O  
ATOM   1391  ND2 ASN A  97     -12.268   4.751 -43.978  1.00  1.15           N  
ATOM   1392  H   ASN A  97      -8.709   6.055 -40.466  1.00  1.15           H  
ATOM   1393  HA  ASN A  97     -10.388   3.611 -40.682  1.00  1.15           H  
ATOM   1394 1HB  ASN A  97     -11.681   5.635 -41.467  1.00  1.15           H  
ATOM   1395 2HB  ASN A  97     -10.416   5.908 -42.664  1.00  1.15           H  
ATOM   1396 1HD2 ASN A  97     -12.680   4.171 -44.704  1.00  1.15           H  
ATOM   1397 2HD2 ASN A  97     -12.345   5.743 -44.043  1.00  1.15           H  
ATOM   1398  N   ASP A  98      -8.329   2.674 -41.701  1.00  1.24           N  
ATOM   1399  CA  ASP A  98      -7.100   2.091 -42.260  1.00  1.24           C  
ATOM   1400  C   ASP A  98      -7.237   1.650 -43.729  1.00  1.24           C  
ATOM   1401  O   ASP A  98      -7.196   0.460 -44.047  1.00  1.24           O  
ATOM   1402  CB  ASP A  98      -6.720   0.872 -41.392  1.00  1.24           C  
ATOM   1403  CG  ASP A  98      -5.306   0.262 -41.604  1.00  1.24           C  
ATOM   1404  OD1 ASP A  98      -4.441   0.903 -42.129  1.00  1.24           O  
ATOM   1405  OD2 ASP A  98      -5.128  -0.866 -41.203  1.00  1.24           O  
ATOM   1406  H   ASP A  98      -8.859   2.145 -41.024  1.00  1.24           H  
ATOM   1407  HA  ASP A  98      -6.308   2.841 -42.203  1.00  1.24           H  
ATOM   1408 1HB  ASP A  98      -6.819   1.140 -40.347  1.00  1.24           H  
ATOM   1409 2HB  ASP A  98      -7.446   0.081 -41.578  1.00  1.24           H  
ATOM   1410  N   GLU A  99      -7.375   2.637 -44.613  1.00  1.27           N  
ATOM   1411  CA  GLU A  99      -7.488   2.445 -46.059  1.00  1.27           C  
ATOM   1412  C   GLU A  99      -6.166   2.773 -46.730  1.00  1.27           C  
ATOM   1413  O   GLU A  99      -5.396   3.581 -46.217  1.00  1.27           O  
ATOM   1414  CB  GLU A  99      -8.597   3.318 -46.662  1.00  1.27           C  
ATOM   1415  CG  GLU A  99     -10.001   2.949 -46.213  1.00  1.27           C  
ATOM   1416  CD  GLU A  99     -11.105   3.799 -46.856  1.00  1.27           C  
ATOM   1417  OE1 GLU A  99     -10.787   4.657 -47.642  1.00  1.27           O  
ATOM   1418  OE2 GLU A  99     -12.264   3.589 -46.542  1.00  1.27           O  
ATOM   1419  H   GLU A  99      -7.423   3.576 -44.223  1.00  1.27           H  
ATOM   1420  HA  GLU A  99      -7.721   1.399 -46.256  1.00  1.27           H  
ATOM   1421 1HB  GLU A  99      -8.428   4.353 -46.373  1.00  1.27           H  
ATOM   1422 2HB  GLU A  99      -8.554   3.271 -47.751  1.00  1.27           H  
ATOM   1423 1HG  GLU A  99     -10.181   1.902 -46.447  1.00  1.27           H  
ATOM   1424 2HG  GLU A  99     -10.039   3.055 -45.139  1.00  1.27           H  
ATOM   1425  N   ASP A 100      -5.915   2.201 -47.911  1.00  1.26           N  
ATOM   1426  CA  ASP A 100      -4.674   2.526 -48.614  1.00  1.26           C  
ATOM   1427  C   ASP A 100      -4.575   4.014 -48.764  1.00  1.26           C  
ATOM   1428  O   ASP A 100      -5.388   4.640 -49.451  1.00  1.26           O  
ATOM   1429  CB  ASP A 100      -4.611   1.858 -49.999  1.00  1.26           C  
ATOM   1430  CG  ASP A 100      -3.270   2.113 -50.848  1.00  1.26           C  
ATOM   1431  OD1 ASP A 100      -2.606   3.156 -50.724  1.00  1.26           O  
ATOM   1432  OD2 ASP A 100      -2.964   1.241 -51.637  1.00  1.26           O  
ATOM   1433  H   ASP A 100      -6.571   1.544 -48.308  1.00  1.26           H  
ATOM   1434  HA  ASP A 100      -3.833   2.176 -48.019  1.00  1.26           H  
ATOM   1435 1HB  ASP A 100      -4.719   0.781 -49.870  1.00  1.26           H  
ATOM   1436 2HB  ASP A 100      -5.459   2.192 -50.596  1.00  1.26           H  
ATOM   1437  N   PHE A 101      -3.557   4.583 -48.137  1.00  1.23           N  
ATOM   1438  CA  PHE A 101      -3.392   6.026 -48.094  1.00  1.23           C  
ATOM   1439  C   PHE A 101      -3.566   6.697 -49.439  1.00  1.23           C  
ATOM   1440  O   PHE A 101      -4.141   7.778 -49.526  1.00  1.23           O  
ATOM   1441  CB  PHE A 101      -2.039   6.425 -47.516  1.00  1.23           C  
ATOM   1442  CG  PHE A 101      -1.813   7.921 -47.457  1.00  1.23           C  
ATOM   1443  CD1 PHE A 101      -2.376   8.700 -46.452  1.00  1.23           C  
ATOM   1444  CD2 PHE A 101      -1.026   8.540 -48.395  1.00  1.23           C  
ATOM   1445  CE1 PHE A 101      -2.135  10.065 -46.409  1.00  1.23           C  
ATOM   1446  CE2 PHE A 101      -0.787   9.889 -48.357  1.00  1.23           C  
ATOM   1447  CZ  PHE A 101      -1.341  10.654 -47.359  1.00  1.23           C  
ATOM   1448  H   PHE A 101      -2.900   3.965 -47.631  1.00  1.23           H  
ATOM   1449  HA  PHE A 101      -4.160   6.418 -47.425  1.00  1.23           H  
ATOM   1450 1HB  PHE A 101      -1.951   6.037 -46.510  1.00  1.23           H  
ATOM   1451 2HB  PHE A 101      -1.241   5.980 -48.108  1.00  1.23           H  
ATOM   1452  HD1 PHE A 101      -3.003   8.225 -45.695  1.00  1.23           H  
ATOM   1453  HD2 PHE A 101      -0.591   7.941 -49.173  1.00  1.23           H  
ATOM   1454  HE1 PHE A 101      -2.566  10.674 -45.629  1.00  1.23           H  
ATOM   1455  HE2 PHE A 101      -0.157  10.350 -49.116  1.00  1.23           H  
ATOM   1456  HZ  PHE A 101      -1.155  11.726 -47.323  1.00  1.23           H  
ATOM   1457  N   PHE A 102      -3.069   6.097 -50.505  1.00  1.19           N  
ATOM   1458  CA  PHE A 102      -3.041   6.828 -51.759  1.00  1.19           C  
ATOM   1459  C   PHE A 102      -4.356   6.772 -52.529  1.00  1.19           C  
ATOM   1460  O   PHE A 102      -4.459   7.301 -53.638  1.00  1.19           O  
ATOM   1461  CB  PHE A 102      -1.887   6.303 -52.584  1.00  1.19           C  
ATOM   1462  CG  PHE A 102      -0.591   6.622 -51.906  1.00  1.19           C  
ATOM   1463  CD1 PHE A 102      -0.046   5.711 -51.012  1.00  1.19           C  
ATOM   1464  CD2 PHE A 102       0.070   7.820 -52.125  1.00  1.19           C  
ATOM   1465  CE1 PHE A 102       1.137   5.987 -50.351  1.00  1.19           C  
ATOM   1466  CE2 PHE A 102       1.256   8.100 -51.467  1.00  1.19           C  
ATOM   1467  CZ  PHE A 102       1.790   7.182 -50.578  1.00  1.19           C  
ATOM   1468  H   PHE A 102      -2.711   5.129 -50.445  1.00  1.19           H  
ATOM   1469  HA  PHE A 102      -2.836   7.874 -51.528  1.00  1.19           H  
ATOM   1470 1HB  PHE A 102      -1.971   5.216 -52.687  1.00  1.19           H  
ATOM   1471 2HB  PHE A 102      -1.892   6.749 -53.575  1.00  1.19           H  
ATOM   1472  HD1 PHE A 102      -0.576   4.763 -50.830  1.00  1.19           H  
ATOM   1473  HD2 PHE A 102      -0.354   8.546 -52.820  1.00  1.19           H  
ATOM   1474  HE1 PHE A 102       1.547   5.261 -49.650  1.00  1.19           H  
ATOM   1475  HE2 PHE A 102       1.768   9.046 -51.645  1.00  1.19           H  
ATOM   1476  HZ  PHE A 102       2.721   7.403 -50.058  1.00  1.19           H  
ATOM   1477  N   SER A 103      -5.369   6.152 -51.923  1.00  1.15           N  
ATOM   1478  CA  SER A 103      -6.701   6.105 -52.492  1.00  1.15           C  
ATOM   1479  C   SER A 103      -7.660   6.973 -51.676  1.00  1.15           C  
ATOM   1480  O   SER A 103      -8.849   7.045 -51.993  1.00  1.15           O  
ATOM   1481  CB  SER A 103      -7.226   4.687 -52.520  1.00  1.15           C  
ATOM   1482  OG  SER A 103      -7.401   4.177 -51.220  1.00  1.15           O  
ATOM   1483  H   SER A 103      -5.218   5.704 -51.019  1.00  1.15           H  
ATOM   1484  HA  SER A 103      -6.664   6.493 -53.509  1.00  1.15           H  
ATOM   1485 1HB  SER A 103      -8.169   4.653 -53.060  1.00  1.15           H  
ATOM   1486 2HB  SER A 103      -6.515   4.061 -53.059  1.00  1.15           H  
ATOM   1487  HG  SER A 103      -6.616   4.463 -50.698  1.00  1.15           H  
ATOM   1488  N   VAL A 104      -7.160   7.609 -50.607  1.00  1.13           N  
ATOM   1489  CA  VAL A 104      -8.034   8.384 -49.733  1.00  1.13           C  
ATOM   1490  C   VAL A 104      -8.175   9.848 -50.212  1.00  1.13           C  
ATOM   1491  O   VAL A 104      -7.170  10.500 -50.465  1.00  1.13           O  
ATOM   1492  CB  VAL A 104      -7.523   8.330 -48.286  1.00  1.13           C  
ATOM   1493  CG1 VAL A 104      -8.385   9.201 -47.417  1.00  1.13           C  
ATOM   1494  CG2 VAL A 104      -7.567   6.882 -47.792  1.00  1.13           C  
ATOM   1495  H   VAL A 104      -6.163   7.557 -50.385  1.00  1.13           H  
ATOM   1496  HA  VAL A 104      -8.982   7.872 -49.706  1.00  1.13           H  
ATOM   1497  HB  VAL A 104      -6.508   8.694 -48.246  1.00  1.13           H  
ATOM   1498 1HG1 VAL A 104      -8.034   9.166 -46.390  1.00  1.13           H  
ATOM   1499 2HG1 VAL A 104      -8.339  10.229 -47.784  1.00  1.13           H  
ATOM   1500 3HG1 VAL A 104      -9.411   8.843 -47.455  1.00  1.13           H  
ATOM   1501 1HG2 VAL A 104      -7.204   6.824 -46.765  1.00  1.13           H  
ATOM   1502 2HG2 VAL A 104      -8.595   6.508 -47.834  1.00  1.13           H  
ATOM   1503 3HG2 VAL A 104      -6.940   6.268 -48.426  1.00  1.13           H  
ATOM   1504  N   PRO A 105      -9.406  10.361 -50.437  1.00  1.12           N  
ATOM   1505  CA  PRO A 105      -9.716  11.724 -50.863  1.00  1.12           C  
ATOM   1506  C   PRO A 105      -9.251  12.817 -49.904  1.00  1.12           C  
ATOM   1507  O   PRO A 105      -9.280  12.649 -48.681  1.00  1.12           O  
ATOM   1508  CB  PRO A 105     -11.251  11.720 -50.930  1.00  1.12           C  
ATOM   1509  CG  PRO A 105     -11.635  10.288 -51.129  1.00  1.12           C  
ATOM   1510  CD  PRO A 105     -10.611   9.490 -50.369  1.00  1.12           C  
ATOM   1511  HA  PRO A 105      -9.284  11.886 -51.861  1.00  1.12           H  
ATOM   1512 1HB  PRO A 105     -11.667  12.140 -50.000  1.00  1.12           H  
ATOM   1513 2HB  PRO A 105     -11.593  12.370 -51.749  1.00  1.12           H  
ATOM   1514 1HG  PRO A 105     -12.659  10.116 -50.759  1.00  1.12           H  
ATOM   1515 2HG  PRO A 105     -11.643  10.044 -52.202  1.00  1.12           H  
ATOM   1516 1HD  PRO A 105     -10.923   9.314 -49.333  1.00  1.12           H  
ATOM   1517 2HD  PRO A 105     -10.489   8.568 -50.947  1.00  1.12           H  
ATOM   1518  N   ASP A 106      -8.972  13.996 -50.469  1.00  1.10           N  
ATOM   1519  CA  ASP A 106      -8.583  15.174 -49.688  1.00  1.10           C  
ATOM   1520  C   ASP A 106      -9.636  15.538 -48.646  1.00  1.10           C  
ATOM   1521  O   ASP A 106      -9.308  16.106 -47.605  1.00  1.10           O  
ATOM   1522  CB  ASP A 106      -8.377  16.388 -50.596  1.00  1.10           C  
ATOM   1523  CG  ASP A 106      -7.116  16.336 -51.463  1.00  1.10           C  
ATOM   1524  OD1 ASP A 106      -6.266  15.521 -51.214  1.00  1.10           O  
ATOM   1525  OD2 ASP A 106      -7.025  17.120 -52.373  1.00  1.10           O  
ATOM   1526  H   ASP A 106      -8.985  14.069 -51.477  1.00  1.10           H  
ATOM   1527  HA  ASP A 106      -7.653  14.953 -49.173  1.00  1.10           H  
ATOM   1528 1HB  ASP A 106      -9.242  16.499 -51.249  1.00  1.10           H  
ATOM   1529 2HB  ASP A 106      -8.328  17.286 -49.979  1.00  1.10           H  
ATOM   1530  N   GLU A 107     -10.903  15.243 -48.950  1.00  1.06           N  
ATOM   1531  CA  GLU A 107     -12.022  15.502 -48.048  1.00  1.06           C  
ATOM   1532  C   GLU A 107     -11.917  14.669 -46.767  1.00  1.06           C  
ATOM   1533  O   GLU A 107     -12.341  15.104 -45.700  1.00  1.06           O  
ATOM   1534  CB  GLU A 107     -13.353  15.224 -48.748  1.00  1.06           C  
ATOM   1535  CG  GLU A 107     -13.696  16.221 -49.855  1.00  1.06           C  
ATOM   1536  CD  GLU A 107     -14.995  15.909 -50.571  1.00  1.06           C  
ATOM   1537  OE1 GLU A 107     -15.550  14.862 -50.333  1.00  1.06           O  
ATOM   1538  OE2 GLU A 107     -15.428  16.723 -51.353  1.00  1.06           O  
ATOM   1539  H   GLU A 107     -11.084  14.794 -49.836  1.00  1.06           H  
ATOM   1540  HA  GLU A 107     -11.998  16.556 -47.769  1.00  1.06           H  
ATOM   1541 1HB  GLU A 107     -13.331  14.224 -49.184  1.00  1.06           H  
ATOM   1542 2HB  GLU A 107     -14.158  15.244 -48.013  1.00  1.06           H  
ATOM   1543 1HG  GLU A 107     -13.766  17.218 -49.417  1.00  1.06           H  
ATOM   1544 2HG  GLU A 107     -12.881  16.231 -50.579  1.00  1.06           H  
ATOM   1545  N   GLU A 108     -11.393  13.447 -46.867  1.00  1.02           N  
ATOM   1546  CA  GLU A 108     -11.268  12.594 -45.693  1.00  1.02           C  
ATOM   1547  C   GLU A 108     -10.128  13.129 -44.849  1.00  1.02           C  
ATOM   1548  O   GLU A 108     -10.167  13.101 -43.618  1.00  1.02           O  
ATOM   1549  CB  GLU A 108     -11.050  11.143 -46.108  1.00  1.02           C  
ATOM   1550  CG  GLU A 108     -12.269  10.494 -46.763  1.00  1.02           C  
ATOM   1551  CD  GLU A 108     -13.426  10.318 -45.794  1.00  1.02           C  
ATOM   1552  OE1 GLU A 108     -13.210   9.698 -44.781  1.00  1.02           O  
ATOM   1553  OE2 GLU A 108     -14.508  10.813 -46.047  1.00  1.02           O  
ATOM   1554  H   GLU A 108     -11.007  13.123 -47.748  1.00  1.02           H  
ATOM   1555  HA  GLU A 108     -12.187  12.652 -45.113  1.00  1.02           H  
ATOM   1556 1HB  GLU A 108     -10.256  11.122 -46.829  1.00  1.02           H  
ATOM   1557 2HB  GLU A 108     -10.740  10.546 -45.250  1.00  1.02           H  
ATOM   1558 1HG  GLU A 108     -12.590  11.114 -47.601  1.00  1.02           H  
ATOM   1559 2HG  GLU A 108     -11.979   9.521 -47.154  1.00  1.02           H  
ATOM   1560  N   TRP A 109      -9.125  13.661 -45.534  1.00  0.97           N  
ATOM   1561  CA  TRP A 109      -7.959  14.240 -44.889  1.00  0.97           C  
ATOM   1562  C   TRP A 109      -8.200  15.649 -44.336  1.00  0.97           C  
ATOM   1563  O   TRP A 109      -7.173  16.326 -44.302  1.00  0.97           O  
ATOM   1564  CB  TRP A 109      -6.831  14.345 -45.901  1.00  0.97           C  
ATOM   1565  CG  TRP A 109      -6.330  13.055 -46.349  1.00  0.97           C  
ATOM   1566  CD1 TRP A 109      -6.451  11.895 -45.699  1.00  0.97           C  
ATOM   1567  CD2 TRP A 109      -5.610  12.763 -47.559  1.00  0.97           C  
ATOM   1568  NE1 TRP A 109      -5.839  10.904 -46.395  1.00  0.97           N  
ATOM   1569  CE2 TRP A 109      -5.324  11.417 -47.534  1.00  0.97           C  
ATOM   1570  CE3 TRP A 109      -5.181  13.530 -48.639  1.00  0.97           C  
ATOM   1571  CZ2 TRP A 109      -4.636  10.806 -48.534  1.00  0.97           C  
ATOM   1572  CZ3 TRP A 109      -4.485  12.907 -49.658  1.00  0.97           C  
ATOM   1573  CH2 TRP A 109      -4.217  11.570 -49.602  1.00  0.97           C  
ATOM   1574  H   TRP A 109      -9.169  13.623 -46.555  1.00  0.97           H  
ATOM   1575  HA  TRP A 109      -7.660  13.588 -44.069  1.00  0.97           H  
ATOM   1576 1HB  TRP A 109      -7.173  14.898 -46.766  1.00  0.97           H  
ATOM   1577 2HB  TRP A 109      -6.004  14.902 -45.466  1.00  0.97           H  
ATOM   1578  HD1 TRP A 109      -6.952  11.771 -44.743  1.00  0.97           H  
ATOM   1579  HE1 TRP A 109      -5.768   9.936 -46.113  1.00  0.97           H  
ATOM   1580  HE3 TRP A 109      -5.391  14.599 -48.690  1.00  0.97           H  
ATOM   1581  HZ2 TRP A 109      -4.417   9.764 -48.494  1.00  0.97           H  
ATOM   1582  HZ3 TRP A 109      -4.160  13.514 -50.504  1.00  0.97           H  
ATOM   1583  HH2 TRP A 109      -3.666  11.096 -50.413  1.00  0.97           H  
ATOM   1584  N   MET A 110      -9.293  16.211 -44.854  1.00  0.91           N  
ATOM   1585  CA  MET A 110      -9.958  17.253 -44.076  1.00  0.91           C  
ATOM   1586  C   MET A 110     -10.671  16.760 -42.824  1.00  0.91           C  
ATOM   1587  O   MET A 110     -10.416  17.265 -41.729  1.00  0.91           O  
ATOM   1588  CB  MET A 110     -10.949  18.004 -44.938  1.00  0.91           C  
ATOM   1589  CG  MET A 110     -11.702  19.073 -44.222  1.00  0.91           C  
ATOM   1590  SD  MET A 110     -13.021  19.720 -45.223  1.00  0.91           S  
ATOM   1591  CE  MET A 110     -14.096  18.282 -45.154  1.00  0.91           C  
ATOM   1592  H   MET A 110      -9.198  16.481 -45.828  1.00  0.91           H  
ATOM   1593  HA  MET A 110      -9.194  17.956 -43.750  1.00  0.91           H  
ATOM   1594 1HB  MET A 110     -10.429  18.449 -45.784  1.00  0.91           H  
ATOM   1595 2HB  MET A 110     -11.675  17.332 -45.332  1.00  0.91           H  
ATOM   1596 1HG  MET A 110     -12.130  18.651 -43.322  1.00  0.91           H  
ATOM   1597 2HG  MET A 110     -11.036  19.888 -43.944  1.00  0.91           H  
ATOM   1598 1HE  MET A 110     -15.001  18.474 -45.726  1.00  0.91           H  
ATOM   1599 2HE  MET A 110     -13.575  17.418 -45.574  1.00  0.91           H  
ATOM   1600 3HE  MET A 110     -14.358  18.074 -44.112  1.00  0.91           H  
ATOM   1601  N   ARG A 111     -11.536  15.753 -42.968  1.00  0.86           N  
ATOM   1602  CA  ARG A 111     -12.333  15.294 -41.834  1.00  0.86           C  
ATOM   1603  C   ARG A 111     -11.482  14.794 -40.674  1.00  0.86           C  
ATOM   1604  O   ARG A 111     -11.762  15.118 -39.518  1.00  0.86           O  
ATOM   1605  CB  ARG A 111     -13.277  14.175 -42.260  1.00  0.86           C  
ATOM   1606  CG  ARG A 111     -14.438  14.605 -43.152  1.00  0.86           C  
ATOM   1607  CD  ARG A 111     -15.246  13.428 -43.616  1.00  0.86           C  
ATOM   1608  NE  ARG A 111     -15.989  12.805 -42.519  1.00  0.86           N  
ATOM   1609  CZ  ARG A 111     -16.510  11.552 -42.533  1.00  0.86           C  
ATOM   1610  NH1 ARG A 111     -16.362  10.757 -43.582  1.00  0.86           N  
ATOM   1611  NH2 ARG A 111     -17.181  11.117 -41.474  1.00  0.86           N  
ATOM   1612  H   ARG A 111     -11.693  15.353 -43.895  1.00  0.86           H  
ATOM   1613  HA  ARG A 111     -12.936  16.133 -41.488  1.00  0.86           H  
ATOM   1614 1HB  ARG A 111     -12.715  13.417 -42.802  1.00  0.86           H  
ATOM   1615 2HB  ARG A 111     -13.696  13.698 -41.375  1.00  0.86           H  
ATOM   1616 1HG  ARG A 111     -15.093  15.271 -42.589  1.00  0.86           H  
ATOM   1617 2HG  ARG A 111     -14.062  15.131 -44.019  1.00  0.86           H  
ATOM   1618 1HD  ARG A 111     -15.957  13.749 -44.374  1.00  0.86           H  
ATOM   1619 2HD  ARG A 111     -14.578  12.677 -44.046  1.00  0.86           H  
ATOM   1620  HE  ARG A 111     -16.139  13.361 -41.688  1.00  0.86           H  
ATOM   1621 1HH1 ARG A 111     -15.834  11.053 -44.421  1.00  0.86           H  
ATOM   1622 2HH1 ARG A 111     -16.753   9.830 -43.568  1.00  0.86           H  
ATOM   1623 1HH2 ARG A 111     -17.301  11.716 -40.669  1.00  0.86           H  
ATOM   1624 2HH2 ARG A 111     -17.573  10.187 -41.473  1.00  0.86           H  
ATOM   1625  N   PHE A 112     -10.395  14.076 -40.958  1.00  0.80           N  
ATOM   1626  CA  PHE A 112      -9.550  13.611 -39.867  1.00  0.80           C  
ATOM   1627  C   PHE A 112      -8.949  14.776 -39.107  1.00  0.80           C  
ATOM   1628  O   PHE A 112      -8.830  14.736 -37.881  1.00  0.80           O  
ATOM   1629  CB  PHE A 112      -8.425  12.700 -40.359  1.00  0.80           C  
ATOM   1630  CG  PHE A 112      -8.865  11.320 -40.680  1.00  0.80           C  
ATOM   1631  CD1 PHE A 112     -10.136  11.066 -41.178  1.00  0.80           C  
ATOM   1632  CD2 PHE A 112      -8.017  10.260 -40.448  1.00  0.80           C  
ATOM   1633  CE1 PHE A 112     -10.535   9.782 -41.443  1.00  0.80           C  
ATOM   1634  CE2 PHE A 112      -8.418   8.984 -40.712  1.00  0.80           C  
ATOM   1635  CZ  PHE A 112      -9.678   8.744 -41.208  1.00  0.80           C  
ATOM   1636  H   PHE A 112     -10.193  13.821 -41.925  1.00  0.80           H  
ATOM   1637  HA  PHE A 112     -10.166  13.052 -39.177  1.00  0.80           H  
ATOM   1638 1HB  PHE A 112      -7.983  13.129 -41.259  1.00  0.80           H  
ATOM   1639 2HB  PHE A 112      -7.638  12.640 -39.606  1.00  0.80           H  
ATOM   1640  HD1 PHE A 112     -10.817  11.892 -41.361  1.00  0.80           H  
ATOM   1641  HD2 PHE A 112      -7.018  10.449 -40.049  1.00  0.80           H  
ATOM   1642  HE1 PHE A 112     -11.536   9.589 -41.838  1.00  0.80           H  
ATOM   1643  HE2 PHE A 112      -7.736   8.166 -40.532  1.00  0.80           H  
ATOM   1644  HZ  PHE A 112      -9.996   7.743 -41.417  1.00  0.80           H  
ATOM   1645  N   TYR A 113      -8.556  15.819 -39.833  1.00  0.74           N  
ATOM   1646  CA  TYR A 113      -7.975  16.997 -39.221  1.00  0.74           C  
ATOM   1647  C   TYR A 113      -9.003  17.660 -38.325  1.00  0.74           C  
ATOM   1648  O   TYR A 113      -8.723  17.999 -37.169  1.00  0.74           O  
ATOM   1649  CB  TYR A 113      -7.483  18.000 -40.258  1.00  0.74           C  
ATOM   1650  CG  TYR A 113      -6.789  19.175 -39.596  1.00  0.74           C  
ATOM   1651  CD1 TYR A 113      -5.465  19.039 -39.192  1.00  0.74           C  
ATOM   1652  CD2 TYR A 113      -7.468  20.366 -39.359  1.00  0.74           C  
ATOM   1653  CE1 TYR A 113      -4.822  20.084 -38.575  1.00  0.74           C  
ATOM   1654  CE2 TYR A 113      -6.818  21.414 -38.732  1.00  0.74           C  
ATOM   1655  CZ  TYR A 113      -5.502  21.276 -38.343  1.00  0.74           C  
ATOM   1656  OH  TYR A 113      -4.855  22.318 -37.720  1.00  0.74           O  
ATOM   1657  H   TYR A 113      -8.696  15.804 -40.834  1.00  0.74           H  
ATOM   1658  HA  TYR A 113      -7.139  16.703 -38.597  1.00  0.74           H  
ATOM   1659 1HB  TYR A 113      -6.784  17.518 -40.944  1.00  0.74           H  
ATOM   1660 2HB  TYR A 113      -8.319  18.376 -40.844  1.00  0.74           H  
ATOM   1661  HD1 TYR A 113      -4.935  18.100 -39.367  1.00  0.74           H  
ATOM   1662  HD2 TYR A 113      -8.510  20.472 -39.665  1.00  0.74           H  
ATOM   1663  HE1 TYR A 113      -3.783  19.973 -38.263  1.00  0.74           H  
ATOM   1664  HE2 TYR A 113      -7.345  22.348 -38.545  1.00  0.74           H  
ATOM   1665  HH  TYR A 113      -3.971  22.040 -37.468  1.00  0.74           H  
ATOM   1666  N   GLN A 114     -10.216  17.827 -38.855  1.00  0.70           N  
ATOM   1667  CA  GLN A 114     -11.268  18.503 -38.119  1.00  0.70           C  
ATOM   1668  C   GLN A 114     -11.627  17.782 -36.815  1.00  0.70           C  
ATOM   1669  O   GLN A 114     -11.758  18.410 -35.754  1.00  0.70           O  
ATOM   1670  CB  GLN A 114     -12.525  18.599 -38.996  1.00  0.70           C  
ATOM   1671  CG  GLN A 114     -12.413  19.558 -40.172  1.00  0.70           C  
ATOM   1672  CD  GLN A 114     -13.637  19.502 -41.081  1.00  0.70           C  
ATOM   1673  OE1 GLN A 114     -14.334  18.482 -41.165  1.00  0.70           O  
ATOM   1674  NE2 GLN A 114     -13.907  20.606 -41.768  1.00  0.70           N  
ATOM   1675  H   GLN A 114     -10.391  17.505 -39.808  1.00  0.70           H  
ATOM   1676  HA  GLN A 114     -10.925  19.500 -37.899  1.00  0.70           H  
ATOM   1677 1HB  GLN A 114     -12.752  17.611 -39.395  1.00  0.70           H  
ATOM   1678 2HB  GLN A 114     -13.372  18.903 -38.384  1.00  0.70           H  
ATOM   1679 1HG  GLN A 114     -12.313  20.573 -39.792  1.00  0.70           H  
ATOM   1680 2HG  GLN A 114     -11.535  19.295 -40.758  1.00  0.70           H  
ATOM   1681 1HE2 GLN A 114     -14.696  20.636 -42.384  1.00  0.70           H  
ATOM   1682 2HE2 GLN A 114     -13.318  21.407 -41.674  1.00  0.70           H  
ATOM   1683  N   VAL A 115     -11.700  16.453 -36.867  1.00  0.66           N  
ATOM   1684  CA  VAL A 115     -12.077  15.696 -35.685  1.00  0.66           C  
ATOM   1685  C   VAL A 115     -10.969  15.564 -34.658  1.00  0.66           C  
ATOM   1686  O   VAL A 115     -11.215  15.737 -33.461  1.00  0.66           O  
ATOM   1687  CB  VAL A 115     -12.504  14.281 -36.045  1.00  0.66           C  
ATOM   1688  CG1 VAL A 115     -12.754  13.521 -34.780  1.00  0.66           C  
ATOM   1689  CG2 VAL A 115     -13.742  14.279 -36.906  1.00  0.66           C  
ATOM   1690  H   VAL A 115     -11.560  15.970 -37.758  1.00  0.66           H  
ATOM   1691  HA  VAL A 115     -12.912  16.198 -35.218  1.00  0.66           H  
ATOM   1692  HB  VAL A 115     -11.688  13.800 -36.581  1.00  0.66           H  
ATOM   1693 1HG1 VAL A 115     -13.031  12.494 -35.014  1.00  0.66           H  
ATOM   1694 2HG1 VAL A 115     -11.862  13.540 -34.189  1.00  0.66           H  
ATOM   1695 3HG1 VAL A 115     -13.550  13.994 -34.232  1.00  0.66           H  
ATOM   1696 1HG2 VAL A 115     -14.007  13.249 -37.148  1.00  0.66           H  
ATOM   1697 2HG2 VAL A 115     -14.558  14.746 -36.372  1.00  0.66           H  
ATOM   1698 3HG2 VAL A 115     -13.549  14.829 -37.824  1.00  0.66           H  
ATOM   1699  N   ASN A 116      -9.760  15.225 -35.117  1.00  0.64           N  
ATOM   1700  CA  ASN A 116      -8.642  14.990 -34.220  1.00  0.64           C  
ATOM   1701  C   ASN A 116      -7.905  16.245 -33.759  1.00  0.64           C  
ATOM   1702  O   ASN A 116      -7.435  16.291 -32.621  1.00  0.64           O  
ATOM   1703  CB  ASN A 116      -7.603  14.112 -34.895  1.00  0.64           C  
ATOM   1704  CG  ASN A 116      -7.922  12.590 -35.090  1.00  0.64           C  
ATOM   1705  OD1 ASN A 116      -7.786  11.812 -34.136  1.00  0.64           O  
ATOM   1706  ND2 ASN A 116      -8.302  12.182 -36.285  1.00  0.64           N  
ATOM   1707  H   ASN A 116      -9.600  15.113 -36.118  1.00  0.64           H  
ATOM   1708  HA  ASN A 116      -9.022  14.489 -33.328  1.00  0.64           H  
ATOM   1709 1HB  ASN A 116      -7.384  14.544 -35.867  1.00  0.64           H  
ATOM   1710 2HB  ASN A 116      -6.683  14.188 -34.317  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 116      -8.482  11.182 -36.473  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 116      -8.392  12.858 -37.033  1.00  0.64           H  
ATOM   1713  N   VAL A 117      -7.745  17.243 -34.633  1.00  0.62           N  
ATOM   1714  CA  VAL A 117      -6.907  18.387 -34.293  1.00  0.62           C  
ATOM   1715  C   VAL A 117      -7.663  19.674 -34.108  1.00  0.62           C  
ATOM   1716  O   VAL A 117      -7.504  20.348 -33.088  1.00  0.62           O  
ATOM   1717  CB  VAL A 117      -5.857  18.630 -35.383  1.00  0.62           C  
ATOM   1718  CG1 VAL A 117      -5.009  19.873 -35.029  1.00  0.62           C  
ATOM   1719  CG2 VAL A 117      -5.019  17.426 -35.532  1.00  0.62           C  
ATOM   1720  H   VAL A 117      -8.169  17.218 -35.556  1.00  0.62           H  
ATOM   1721  HA  VAL A 117      -6.399  18.164 -33.364  1.00  0.62           H  
ATOM   1722  HB  VAL A 117      -6.364  18.827 -36.324  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 117      -4.274  20.047 -35.799  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 117      -5.655  20.746 -34.940  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 117      -4.497  19.699 -34.082  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 117      -4.299  17.586 -36.319  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 117      -4.506  17.223 -34.607  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 117      -5.645  16.583 -35.787  1.00  0.62           H  
ATOM   1729  N   LEU A 118      -8.463  20.044 -35.096  1.00  0.61           N  
ATOM   1730  CA  LEU A 118      -9.100  21.346 -35.042  1.00  0.61           C  
ATOM   1731  C   LEU A 118     -10.011  21.421 -33.833  1.00  0.61           C  
ATOM   1732  O   LEU A 118     -10.023  22.433 -33.137  1.00  0.61           O  
ATOM   1733  CB  LEU A 118      -9.867  21.622 -36.312  1.00  0.61           C  
ATOM   1734  CG  LEU A 118     -10.478  22.968 -36.440  1.00  0.61           C  
ATOM   1735  CD1 LEU A 118      -9.385  24.025 -36.347  1.00  0.61           C  
ATOM   1736  CD2 LEU A 118     -11.194  23.036 -37.791  1.00  0.61           C  
ATOM   1737  H   LEU A 118      -8.602  19.423 -35.893  1.00  0.61           H  
ATOM   1738  HA  LEU A 118      -8.324  22.104 -34.940  1.00  0.61           H  
ATOM   1739 1HB  LEU A 118      -9.238  21.428 -37.165  1.00  0.61           H  
ATOM   1740 2HB  LEU A 118     -10.692  20.932 -36.321  1.00  0.61           H  
ATOM   1741  HG  LEU A 118     -11.181  23.133 -35.631  1.00  0.61           H  
ATOM   1742 1HD1 LEU A 118      -9.827  25.017 -36.444  1.00  0.61           H  
ATOM   1743 2HD1 LEU A 118      -8.882  23.946 -35.382  1.00  0.61           H  
ATOM   1744 3HD1 LEU A 118      -8.662  23.873 -37.145  1.00  0.61           H  
ATOM   1745 1HD2 LEU A 118     -11.648  24.018 -37.917  1.00  0.61           H  
ATOM   1746 2HD2 LEU A 118     -10.472  22.864 -38.592  1.00  0.61           H  
ATOM   1747 3HD2 LEU A 118     -11.967  22.267 -37.829  1.00  0.61           H  
ATOM   1748  N   SER A 119     -10.764  20.345 -33.559  1.00  0.61           N  
ATOM   1749  CA  SER A 119     -11.629  20.310 -32.379  1.00  0.61           C  
ATOM   1750  C   SER A 119     -10.819  20.476 -31.088  1.00  0.61           C  
ATOM   1751  O   SER A 119     -11.257  21.108 -30.127  1.00  0.61           O  
ATOM   1752  CB  SER A 119     -12.275  18.953 -32.324  1.00  0.61           C  
ATOM   1753  OG  SER A 119     -11.286  17.974 -32.066  1.00  0.61           O  
ATOM   1754  H   SER A 119     -10.776  19.555 -34.205  1.00  0.61           H  
ATOM   1755  HA  SER A 119     -12.373  21.100 -32.450  1.00  0.61           H  
ATOM   1756 1HB  SER A 119     -13.051  18.928 -31.559  1.00  0.61           H  
ATOM   1757 2HB  SER A 119     -12.740  18.750 -33.279  1.00  0.61           H  
ATOM   1758  HG  SER A 119     -11.566  17.147 -32.515  1.00  0.61           H  
ATOM   1759  N   GLY A 120      -9.594  19.962 -31.098  1.00  0.61           N  
ATOM   1760  CA  GLY A 120      -8.685  20.045 -29.966  1.00  0.61           C  
ATOM   1761  C   GLY A 120      -8.343  21.499 -29.717  1.00  0.61           C  
ATOM   1762  O   GLY A 120      -8.421  22.000 -28.588  1.00  0.61           O  
ATOM   1763  H   GLY A 120      -9.295  19.472 -31.932  1.00  0.61           H  
ATOM   1764 1HA  GLY A 120      -9.150  19.609 -29.084  1.00  0.61           H  
ATOM   1765 2HA  GLY A 120      -7.782  19.477 -30.189  1.00  0.61           H  
ATOM   1766  N   VAL A 121      -7.941  22.156 -30.801  1.00  0.61           N  
ATOM   1767  CA  VAL A 121      -7.547  23.551 -30.793  1.00  0.61           C  
ATOM   1768  C   VAL A 121      -8.710  24.450 -30.408  1.00  0.61           C  
ATOM   1769  O   VAL A 121      -8.558  25.351 -29.585  1.00  0.61           O  
ATOM   1770  CB  VAL A 121      -7.040  23.948 -32.185  1.00  0.61           C  
ATOM   1771  CG1 VAL A 121      -6.825  25.423 -32.245  1.00  0.61           C  
ATOM   1772  CG2 VAL A 121      -5.747  23.211 -32.486  1.00  0.61           C  
ATOM   1773  H   VAL A 121      -7.909  21.635 -31.680  1.00  0.61           H  
ATOM   1774  HA  VAL A 121      -6.743  23.678 -30.070  1.00  0.61           H  
ATOM   1775  HB  VAL A 121      -7.790  23.685 -32.926  1.00  0.61           H  
ATOM   1776 1HG1 VAL A 121      -6.480  25.697 -33.240  1.00  0.61           H  
ATOM   1777 2HG1 VAL A 121      -7.767  25.923 -32.036  1.00  0.61           H  
ATOM   1778 3HG1 VAL A 121      -6.083  25.716 -31.505  1.00  0.61           H  
ATOM   1779 1HG2 VAL A 121      -5.393  23.482 -33.479  1.00  0.61           H  
ATOM   1780 2HG2 VAL A 121      -5.006  23.489 -31.751  1.00  0.61           H  
ATOM   1781 3HG2 VAL A 121      -5.916  22.139 -32.445  1.00  0.61           H  
ATOM   1782  N   ARG A 122      -9.879  24.200 -30.988  1.00  0.62           N  
ATOM   1783  CA  ARG A 122     -11.063  24.988 -30.702  1.00  0.62           C  
ATOM   1784  C   ARG A 122     -11.377  24.985 -29.216  1.00  0.62           C  
ATOM   1785  O   ARG A 122     -11.547  26.043 -28.602  1.00  0.62           O  
ATOM   1786  CB  ARG A 122     -12.250  24.438 -31.495  1.00  0.62           C  
ATOM   1787  CG  ARG A 122     -13.555  25.181 -31.345  1.00  0.62           C  
ATOM   1788  CD  ARG A 122     -14.626  24.657 -32.267  1.00  0.62           C  
ATOM   1789  NE  ARG A 122     -14.321  24.913 -33.644  1.00  0.62           N  
ATOM   1790  CZ  ARG A 122     -13.965  23.998 -34.549  1.00  0.62           C  
ATOM   1791  NH1 ARG A 122     -13.883  22.723 -34.237  1.00  0.62           N  
ATOM   1792  NH2 ARG A 122     -13.709  24.393 -35.780  1.00  0.62           N  
ATOM   1793  H   ARG A 122      -9.943  23.444 -31.663  1.00  0.62           H  
ATOM   1794  HA  ARG A 122     -10.877  26.014 -31.017  1.00  0.62           H  
ATOM   1795 1HB  ARG A 122     -11.997  24.414 -32.555  1.00  0.62           H  
ATOM   1796 2HB  ARG A 122     -12.431  23.406 -31.188  1.00  0.62           H  
ATOM   1797 1HG  ARG A 122     -13.907  25.051 -30.332  1.00  0.62           H  
ATOM   1798 2HG  ARG A 122     -13.409  26.243 -31.551  1.00  0.62           H  
ATOM   1799 1HD  ARG A 122     -14.741  23.579 -32.135  1.00  0.62           H  
ATOM   1800 2HD  ARG A 122     -15.560  25.148 -32.047  1.00  0.62           H  
ATOM   1801  HE  ARG A 122     -14.387  25.884 -33.965  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 122     -14.144  22.382 -33.298  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 122     -13.616  22.053 -34.947  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 122     -13.776  25.381 -36.020  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 122     -13.457  23.717 -36.482  1.00  0.62           H  
ATOM   1806  N   LEU A 123     -11.407  23.803 -28.618  1.00  0.62           N  
ATOM   1807  CA  LEU A 123     -11.728  23.713 -27.210  1.00  0.62           C  
ATOM   1808  C   LEU A 123     -10.651  24.383 -26.368  1.00  0.62           C  
ATOM   1809  O   LEU A 123     -10.963  25.116 -25.423  1.00  0.62           O  
ATOM   1810  CB  LEU A 123     -11.857  22.245 -26.876  1.00  0.62           C  
ATOM   1811  CG  LEU A 123     -13.012  21.601 -27.540  1.00  0.62           C  
ATOM   1812  CD1 LEU A 123     -12.887  20.118 -27.392  1.00  0.62           C  
ATOM   1813  CD2 LEU A 123     -14.269  22.135 -26.937  1.00  0.62           C  
ATOM   1814  H   LEU A 123     -11.240  22.944 -29.148  1.00  0.62           H  
ATOM   1815  HA  LEU A 123     -12.677  24.214 -27.034  1.00  0.62           H  
ATOM   1816 1HB  LEU A 123     -10.944  21.719 -27.177  1.00  0.62           H  
ATOM   1817 2HB  LEU A 123     -12.003  22.142 -25.813  1.00  0.62           H  
ATOM   1818  HG  LEU A 123     -13.002  21.833 -28.600  1.00  0.62           H  
ATOM   1819 1HD1 LEU A 123     -13.680  19.642 -27.903  1.00  0.62           H  
ATOM   1820 2HD1 LEU A 123     -11.958  19.815 -27.857  1.00  0.62           H  
ATOM   1821 3HD1 LEU A 123     -12.886  19.833 -26.344  1.00  0.62           H  
ATOM   1822 1HD2 LEU A 123     -15.107  21.676 -27.419  1.00  0.62           H  
ATOM   1823 2HD2 LEU A 123     -14.276  21.905 -25.874  1.00  0.62           H  
ATOM   1824 3HD2 LEU A 123     -14.315  23.216 -27.077  1.00  0.62           H  
ATOM   1825  N   ALA A 124      -9.379  24.182 -26.737  1.00  0.63           N  
ATOM   1826  CA  ALA A 124      -8.291  24.805 -26.004  1.00  0.63           C  
ATOM   1827  C   ALA A 124      -8.406  26.321 -26.068  1.00  0.63           C  
ATOM   1828  O   ALA A 124      -8.207  26.997 -25.063  1.00  0.63           O  
ATOM   1829  CB  ALA A 124      -6.959  24.359 -26.566  1.00  0.63           C  
ATOM   1830  H   ALA A 124      -9.156  23.563 -27.520  1.00  0.63           H  
ATOM   1831  HA  ALA A 124      -8.360  24.504 -24.961  1.00  0.63           H  
ATOM   1832 1HB  ALA A 124      -6.157  24.822 -26.012  1.00  0.63           H  
ATOM   1833 2HB  ALA A 124      -6.882  23.273 -26.496  1.00  0.63           H  
ATOM   1834 3HB  ALA A 124      -6.893  24.658 -27.610  1.00  0.63           H  
ATOM   1835  N   ARG A 125      -8.794  26.863 -27.224  1.00  0.63           N  
ATOM   1836  CA  ARG A 125      -8.961  28.305 -27.366  1.00  0.63           C  
ATOM   1837  C   ARG A 125     -10.095  28.845 -26.508  1.00  0.63           C  
ATOM   1838  O   ARG A 125     -10.004  29.962 -25.998  1.00  0.63           O  
ATOM   1839  CB  ARG A 125      -9.197  28.684 -28.814  1.00  0.63           C  
ATOM   1840  CG  ARG A 125      -7.972  28.578 -29.719  1.00  0.63           C  
ATOM   1841  CD  ARG A 125      -8.318  28.854 -31.133  1.00  0.63           C  
ATOM   1842  NE  ARG A 125      -7.152  28.793 -31.998  1.00  0.63           N  
ATOM   1843  CZ  ARG A 125      -7.192  28.780 -33.344  1.00  0.63           C  
ATOM   1844  NH1 ARG A 125      -8.348  28.818 -33.969  1.00  0.63           N  
ATOM   1845  NH2 ARG A 125      -6.068  28.724 -34.037  1.00  0.63           N  
ATOM   1846  H   ARG A 125      -8.943  26.266 -28.036  1.00  0.63           H  
ATOM   1847  HA  ARG A 125      -8.037  28.781 -27.045  1.00  0.63           H  
ATOM   1848 1HB  ARG A 125      -9.964  28.034 -29.231  1.00  0.63           H  
ATOM   1849 2HB  ARG A 125      -9.569  29.705 -28.866  1.00  0.63           H  
ATOM   1850 1HG  ARG A 125      -7.230  29.308 -29.402  1.00  0.63           H  
ATOM   1851 2HG  ARG A 125      -7.544  27.583 -29.651  1.00  0.63           H  
ATOM   1852 1HD  ARG A 125      -9.037  28.110 -31.476  1.00  0.63           H  
ATOM   1853 2HD  ARG A 125      -8.754  29.847 -31.216  1.00  0.63           H  
ATOM   1854  HE  ARG A 125      -6.244  28.760 -31.556  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 125      -9.207  28.860 -33.438  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 125      -8.378  28.806 -34.978  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 125      -5.180  28.693 -33.557  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 125      -6.097  28.712 -35.046  1.00  0.63           H  
ATOM   1859  N   HIS A 126     -11.160  28.062 -26.339  1.00  0.64           N  
ATOM   1860  CA  HIS A 126     -12.278  28.497 -25.514  1.00  0.64           C  
ATOM   1861  C   HIS A 126     -11.964  28.456 -24.028  1.00  0.64           C  
ATOM   1862  O   HIS A 126     -12.420  29.316 -23.275  1.00  0.64           O  
ATOM   1863  CB  HIS A 126     -13.525  27.645 -25.754  1.00  0.64           C  
ATOM   1864  CG  HIS A 126     -14.260  27.923 -27.034  1.00  0.64           C  
ATOM   1865  ND1 HIS A 126     -14.924  29.114 -27.262  1.00  0.64           N  
ATOM   1866  CD2 HIS A 126     -14.464  27.169 -28.132  1.00  0.64           C  
ATOM   1867  CE1 HIS A 126     -15.496  29.077 -28.449  1.00  0.64           C  
ATOM   1868  NE2 HIS A 126     -15.236  27.916 -29.000  1.00  0.64           N  
ATOM   1869  H   HIS A 126     -11.200  27.161 -26.820  1.00  0.64           H  
ATOM   1870  HA  HIS A 126     -12.526  29.527 -25.766  1.00  0.64           H  
ATOM   1871 1HB  HIS A 126     -13.238  26.590 -25.752  1.00  0.64           H  
ATOM   1872 2HB  HIS A 126     -14.213  27.789 -24.935  1.00  0.64           H  
ATOM   1873  HD2 HIS A 126     -14.090  26.164 -28.288  1.00  0.64           H  
ATOM   1874  HE1 HIS A 126     -16.087  29.874 -28.899  1.00  0.64           H  
ATOM   1875  HE2 HIS A 126     -15.568  27.639 -29.914  1.00  0.64           H  
ATOM   1876  N   TYR A 127     -11.177  27.475 -23.600  1.00  0.64           N  
ATOM   1877  CA  TYR A 127     -10.882  27.336 -22.181  1.00  0.64           C  
ATOM   1878  C   TYR A 127      -9.575  27.919 -21.681  1.00  0.64           C  
ATOM   1879  O   TYR A 127      -9.509  28.361 -20.530  1.00  0.64           O  
ATOM   1880  CB  TYR A 127     -10.944  25.883 -21.777  1.00  0.64           C  
ATOM   1881  CG  TYR A 127     -12.317  25.358 -21.762  1.00  0.64           C  
ATOM   1882  CD1 TYR A 127     -12.784  24.425 -22.681  1.00  0.64           C  
ATOM   1883  CD2 TYR A 127     -13.137  25.846 -20.793  1.00  0.64           C  
ATOM   1884  CE1 TYR A 127     -14.086  23.978 -22.584  1.00  0.64           C  
ATOM   1885  CE2 TYR A 127     -14.399  25.424 -20.695  1.00  0.64           C  
ATOM   1886  CZ  TYR A 127     -14.893  24.486 -21.573  1.00  0.64           C  
ATOM   1887  OH  TYR A 127     -16.170  24.059 -21.447  1.00  0.64           O  
ATOM   1888  H   TYR A 127     -10.829  26.780 -24.265  1.00  0.64           H  
ATOM   1889  HA  TYR A 127     -11.675  27.854 -21.640  1.00  0.64           H  
ATOM   1890 1HB  TYR A 127     -10.343  25.282 -22.466  1.00  0.64           H  
ATOM   1891 2HB  TYR A 127     -10.530  25.775 -20.785  1.00  0.64           H  
ATOM   1892  HD1 TYR A 127     -12.136  24.042 -23.463  1.00  0.64           H  
ATOM   1893  HD2 TYR A 127     -12.762  26.585 -20.086  1.00  0.64           H  
ATOM   1894  HE1 TYR A 127     -14.472  23.237 -23.287  1.00  0.64           H  
ATOM   1895  HE2 TYR A 127     -15.006  25.834 -19.915  1.00  0.64           H  
ATOM   1896  HH  TYR A 127     -16.563  24.461 -20.641  1.00  0.64           H  
ATOM   1897  N   ALA A 128      -8.540  27.961 -22.511  1.00  0.64           N  
ATOM   1898  CA  ALA A 128      -7.261  28.433 -22.022  1.00  0.64           C  
ATOM   1899  C   ALA A 128      -7.371  29.815 -21.355  1.00  0.64           C  
ATOM   1900  O   ALA A 128      -6.812  29.971 -20.274  1.00  0.64           O  
ATOM   1901  CB  ALA A 128      -6.218  28.441 -23.141  1.00  0.64           C  
ATOM   1902  H   ALA A 128      -8.612  27.621 -23.462  1.00  0.64           H  
ATOM   1903  HA  ALA A 128      -6.918  27.730 -21.263  1.00  0.64           H  
ATOM   1904 1HB  ALA A 128      -5.259  28.749 -22.727  1.00  0.64           H  
ATOM   1905 2HB  ALA A 128      -6.127  27.439 -23.551  1.00  0.64           H  
ATOM   1906 3HB  ALA A 128      -6.477  29.107 -23.937  1.00  0.64           H  
ATOM   1907  N   PRO A 129      -8.070  30.848 -21.904  1.00  0.64           N  
ATOM   1908  CA  PRO A 129      -8.188  32.153 -21.273  1.00  0.64           C  
ATOM   1909  C   PRO A 129      -8.712  32.078 -19.844  1.00  0.64           C  
ATOM   1910  O   PRO A 129      -8.323  32.885 -19.007  1.00  0.64           O  
ATOM   1911  CB  PRO A 129      -9.193  32.878 -22.179  1.00  0.64           C  
ATOM   1912  CG  PRO A 129      -9.014  32.225 -23.527  1.00  0.64           C  
ATOM   1913  CD  PRO A 129      -8.788  30.767 -23.208  1.00  0.64           C  
ATOM   1914  HA  PRO A 129      -7.209  32.650 -21.297  1.00  0.64           H  
ATOM   1915 1HB  PRO A 129     -10.211  32.758 -21.780  1.00  0.64           H  
ATOM   1916 2HB  PRO A 129      -8.977  33.958 -22.190  1.00  0.64           H  
ATOM   1917 1HG  PRO A 129      -9.909  32.370 -24.155  1.00  0.64           H  
ATOM   1918 2HG  PRO A 129      -8.170  32.676 -24.066  1.00  0.64           H  
ATOM   1919 1HD  PRO A 129      -9.771  30.301 -23.094  1.00  0.64           H  
ATOM   1920 2HD  PRO A 129      -8.216  30.317 -24.001  1.00  0.64           H  
ATOM   1921  N   SER A 130      -9.584  31.103 -19.551  1.00  0.64           N  
ATOM   1922  CA  SER A 130     -10.154  30.997 -18.217  1.00  0.64           C  
ATOM   1923  C   SER A 130      -9.194  30.305 -17.296  1.00  0.64           C  
ATOM   1924  O   SER A 130      -9.050  30.664 -16.127  1.00  0.64           O  
ATOM   1925  CB  SER A 130     -11.491  30.288 -18.254  1.00  0.64           C  
ATOM   1926  OG  SER A 130     -12.465  31.087 -18.900  1.00  0.64           O  
ATOM   1927  H   SER A 130      -9.834  30.395 -20.236  1.00  0.64           H  
ATOM   1928  HA  SER A 130     -10.321  32.006 -17.836  1.00  0.64           H  
ATOM   1929 1HB  SER A 130     -11.385  29.337 -18.785  1.00  0.64           H  
ATOM   1930 2HB  SER A 130     -11.800  30.061 -17.241  1.00  0.64           H  
ATOM   1931  HG  SER A 130     -12.216  31.103 -19.833  1.00  0.64           H  
ATOM   1932  N   MET A 131      -8.496  29.315 -17.826  1.00  0.64           N  
ATOM   1933  CA  MET A 131      -7.530  28.616 -17.009  1.00  0.64           C  
ATOM   1934  C   MET A 131      -6.484  29.653 -16.566  1.00  0.64           C  
ATOM   1935  O   MET A 131      -6.090  29.723 -15.389  1.00  0.64           O  
ATOM   1936  CB  MET A 131      -6.927  27.465 -17.808  1.00  0.64           C  
ATOM   1937  CG  MET A 131      -7.883  26.305 -18.121  1.00  0.64           C  
ATOM   1938  SD  MET A 131      -7.072  25.008 -19.092  1.00  0.64           S  
ATOM   1939  CE  MET A 131      -8.369  23.790 -19.326  1.00  0.64           C  
ATOM   1940  H   MET A 131      -8.655  29.043 -18.798  1.00  0.64           H  
ATOM   1941  HA  MET A 131      -8.021  28.219 -16.119  1.00  0.64           H  
ATOM   1942 1HB  MET A 131      -6.526  27.843 -18.743  1.00  0.64           H  
ATOM   1943 2HB  MET A 131      -6.112  27.045 -17.253  1.00  0.64           H  
ATOM   1944 1HG  MET A 131      -8.255  25.863 -17.190  1.00  0.64           H  
ATOM   1945 2HG  MET A 131      -8.739  26.678 -18.683  1.00  0.64           H  
ATOM   1946 1HE  MET A 131      -7.976  22.952 -19.886  1.00  0.64           H  
ATOM   1947 2HE  MET A 131      -8.718  23.443 -18.369  1.00  0.64           H  
ATOM   1948 3HE  MET A 131      -9.193  24.227 -19.862  1.00  0.64           H  
ATOM   1949  N   VAL A 132      -6.097  30.520 -17.517  1.00  0.63           N  
ATOM   1950  CA  VAL A 132      -5.132  31.581 -17.275  1.00  0.63           C  
ATOM   1951  C   VAL A 132      -5.649  32.604 -16.262  1.00  0.63           C  
ATOM   1952  O   VAL A 132      -4.921  32.971 -15.342  1.00  0.63           O  
ATOM   1953  CB  VAL A 132      -4.746  32.263 -18.596  1.00  0.63           C  
ATOM   1954  CG1 VAL A 132      -3.907  33.486 -18.319  1.00  0.63           C  
ATOM   1955  CG2 VAL A 132      -3.944  31.279 -19.445  1.00  0.63           C  
ATOM   1956  H   VAL A 132      -6.470  30.408 -18.461  1.00  0.63           H  
ATOM   1957  HA  VAL A 132      -4.230  31.126 -16.865  1.00  0.63           H  
ATOM   1958  HB  VAL A 132      -5.648  32.570 -19.124  1.00  0.63           H  
ATOM   1959 1HG1 VAL A 132      -3.638  33.961 -19.260  1.00  0.63           H  
ATOM   1960 2HG1 VAL A 132      -4.479  34.186 -17.709  1.00  0.63           H  
ATOM   1961 3HG1 VAL A 132      -3.004  33.194 -17.787  1.00  0.63           H  
ATOM   1962 1HG2 VAL A 132      -3.671  31.758 -20.382  1.00  0.63           H  
ATOM   1963 2HG2 VAL A 132      -3.042  30.984 -18.908  1.00  0.63           H  
ATOM   1964 3HG2 VAL A 132      -4.533  30.398 -19.650  1.00  0.63           H  
ATOM   1965  N   GLU A 133      -6.915  33.034 -16.385  1.00  0.62           N  
ATOM   1966  CA  GLU A 133      -7.481  33.975 -15.412  1.00  0.62           C  
ATOM   1967  C   GLU A 133      -7.470  33.388 -14.000  1.00  0.62           C  
ATOM   1968  O   GLU A 133      -7.230  34.104 -13.025  1.00  0.62           O  
ATOM   1969  CB  GLU A 133      -8.937  34.340 -15.760  1.00  0.62           C  
ATOM   1970  CG  GLU A 133      -9.149  35.267 -16.958  1.00  0.62           C  
ATOM   1971  CD  GLU A 133     -10.634  35.420 -17.342  1.00  0.62           C  
ATOM   1972  OE1 GLU A 133     -11.468  34.711 -16.796  1.00  0.62           O  
ATOM   1973  OE2 GLU A 133     -10.924  36.241 -18.179  1.00  0.62           O  
ATOM   1974  H   GLU A 133      -7.480  32.739 -17.180  1.00  0.62           H  
ATOM   1975  HA  GLU A 133      -6.876  34.879 -15.414  1.00  0.62           H  
ATOM   1976 1HB  GLU A 133      -9.489  33.423 -15.960  1.00  0.62           H  
ATOM   1977 2HB  GLU A 133      -9.401  34.810 -14.896  1.00  0.62           H  
ATOM   1978 1HG  GLU A 133      -8.764  36.250 -16.695  1.00  0.62           H  
ATOM   1979 2HG  GLU A 133      -8.584  34.917 -17.803  1.00  0.62           H  
ATOM   1980  N   GLN A 134      -7.724  32.081 -13.892  1.00  0.62           N  
ATOM   1981  CA  GLN A 134      -7.734  31.400 -12.604  1.00  0.62           C  
ATOM   1982  C   GLN A 134      -6.328  31.165 -12.049  1.00  0.62           C  
ATOM   1983  O   GLN A 134      -6.145  31.069 -10.832  1.00  0.62           O  
ATOM   1984  CB  GLN A 134      -8.473  30.070 -12.715  1.00  0.62           C  
ATOM   1985  CG  GLN A 134      -9.970  30.216 -12.963  1.00  0.62           C  
ATOM   1986  CD  GLN A 134     -10.648  28.880 -13.061  1.00  0.62           C  
ATOM   1987  OE1 GLN A 134     -11.879  28.802 -13.129  1.00  0.62           O  
ATOM   1988  NE2 GLN A 134      -9.848  27.823 -13.041  1.00  0.62           N  
ATOM   1989  H   GLN A 134      -7.948  31.545 -14.733  1.00  0.62           H  
ATOM   1990  HA  GLN A 134      -8.269  32.029 -11.895  1.00  0.62           H  
ATOM   1991 1HB  GLN A 134      -8.053  29.494 -13.546  1.00  0.62           H  
ATOM   1992 2HB  GLN A 134      -8.326  29.489 -11.807  1.00  0.62           H  
ATOM   1993 1HG  GLN A 134     -10.410  30.765 -12.133  1.00  0.62           H  
ATOM   1994 2HG  GLN A 134     -10.129  30.758 -13.892  1.00  0.62           H  
ATOM   1995 1HE2 GLN A 134     -10.228  26.867 -13.053  1.00  0.62           H  
ATOM   1996 2HE2 GLN A 134      -8.857  27.944 -12.981  1.00  0.62           H  
ATOM   1997  N   GLY A 135      -5.333  31.088 -12.935  1.00  0.61           N  
ATOM   1998  CA  GLY A 135      -3.949  30.861 -12.537  1.00  0.61           C  
ATOM   1999  C   GLY A 135      -3.574  29.384 -12.470  1.00  0.61           C  
ATOM   2000  O   GLY A 135      -2.559  29.024 -11.867  1.00  0.61           O  
ATOM   2001  H   GLY A 135      -5.545  31.154 -13.930  1.00  0.61           H  
ATOM   2002 1HA  GLY A 135      -3.296  31.364 -13.252  1.00  0.61           H  
ATOM   2003 2HA  GLY A 135      -3.772  31.326 -11.570  1.00  0.61           H  
ATOM   2004  N   TRP A 136      -4.438  28.521 -12.996  1.00  0.59           N  
ATOM   2005  CA  TRP A 136      -4.155  27.092 -13.022  1.00  0.59           C  
ATOM   2006  C   TRP A 136      -5.109  26.374 -13.926  1.00  0.59           C  
ATOM   2007  O   TRP A 136      -6.294  26.702 -13.988  1.00  0.59           O  
ATOM   2008  CB  TRP A 136      -4.187  26.410 -11.633  1.00  0.59           C  
ATOM   2009  CG  TRP A 136      -3.736  24.899 -11.697  1.00  0.59           C  
ATOM   2010  CD1 TRP A 136      -2.443  24.474 -11.592  1.00  0.59           C  
ATOM   2011  CD2 TRP A 136      -4.541  23.662 -11.860  1.00  0.59           C  
ATOM   2012  NE1 TRP A 136      -2.374  23.097 -11.707  1.00  0.59           N  
ATOM   2013  CE2 TRP A 136      -3.640  22.589 -11.874  1.00  0.59           C  
ATOM   2014  CE3 TRP A 136      -5.917  23.392 -12.006  1.00  0.59           C  
ATOM   2015  CZ2 TRP A 136      -4.064  21.271 -12.036  1.00  0.59           C  
ATOM   2016  CZ3 TRP A 136      -6.321  22.058 -12.167  1.00  0.59           C  
ATOM   2017  CH2 TRP A 136      -5.422  21.042 -12.181  1.00  0.59           C  
ATOM   2018  H   TRP A 136      -5.249  28.885 -13.496  1.00  0.59           H  
ATOM   2019  HA  TRP A 136      -3.161  26.958 -13.419  1.00  0.59           H  
ATOM   2020 1HB  TRP A 136      -3.532  26.930 -10.939  1.00  0.59           H  
ATOM   2021 2HB  TRP A 136      -5.195  26.455 -11.232  1.00  0.59           H  
ATOM   2022  HD1 TRP A 136      -1.585  25.132 -11.461  1.00  0.59           H  
ATOM   2023  HE1 TRP A 136      -1.526  22.557 -11.679  1.00  0.59           H  
ATOM   2024  HE3 TRP A 136      -6.647  24.203 -12.006  1.00  0.59           H  
ATOM   2025  HZ2 TRP A 136      -3.369  20.430 -12.054  1.00  0.59           H  
ATOM   2026  HZ3 TRP A 136      -7.372  21.839 -12.285  1.00  0.59           H  
ATOM   2027  HH2 TRP A 136      -5.779  20.019 -12.311  1.00  0.59           H  
ATOM   2028  N   GLY A 137      -4.603  25.341 -14.552  1.00  0.58           N  
ATOM   2029  CA  GLY A 137      -5.449  24.464 -15.335  1.00  0.58           C  
ATOM   2030  C   GLY A 137      -4.621  23.534 -16.161  1.00  0.58           C  
ATOM   2031  O   GLY A 137      -3.387  23.634 -16.180  1.00  0.58           O  
ATOM   2032  H   GLY A 137      -3.597  25.179 -14.465  1.00  0.58           H  
ATOM   2033 1HA  GLY A 137      -6.099  23.890 -14.682  1.00  0.58           H  
ATOM   2034 2HA  GLY A 137      -6.098  25.050 -15.979  1.00  0.58           H  
ATOM   2035  N   ARG A 138      -5.281  22.612 -16.834  1.00  0.57           N  
ATOM   2036  CA  ARG A 138      -4.517  21.733 -17.681  1.00  0.57           C  
ATOM   2037  C   ARG A 138      -5.260  21.307 -18.928  1.00  0.57           C  
ATOM   2038  O   ARG A 138      -6.425  20.916 -18.871  1.00  0.57           O  
ATOM   2039  CB  ARG A 138      -4.050  20.481 -16.958  1.00  0.57           C  
ATOM   2040  CG  ARG A 138      -3.028  19.717 -17.798  1.00  0.57           C  
ATOM   2041  CD  ARG A 138      -2.575  18.589 -17.167  1.00  0.57           C  
ATOM   2042  NE  ARG A 138      -1.915  18.803 -15.874  1.00  0.57           N  
ATOM   2043  CZ  ARG A 138      -0.577  18.878 -15.636  1.00  0.57           C  
ATOM   2044  NH1 ARG A 138       0.302  18.758 -16.586  1.00  0.57           N  
ATOM   2045  NH2 ARG A 138      -0.165  19.016 -14.406  1.00  0.57           N  
ATOM   2046  H   ARG A 138      -6.295  22.560 -16.751  1.00  0.57           H  
ATOM   2047  HA  ARG A 138      -3.642  22.275 -17.986  1.00  0.57           H  
ATOM   2048 1HB  ARG A 138      -3.585  20.746 -16.007  1.00  0.57           H  
ATOM   2049 2HB  ARG A 138      -4.893  19.822 -16.750  1.00  0.57           H  
ATOM   2050 1HG  ARG A 138      -3.497  19.372 -18.702  1.00  0.57           H  
ATOM   2051 2HG  ARG A 138      -2.192  20.324 -18.065  1.00  0.57           H  
ATOM   2052 1HD  ARG A 138      -3.378  17.918 -17.045  1.00  0.57           H  
ATOM   2053 2HD  ARG A 138      -1.840  18.170 -17.841  1.00  0.57           H  
ATOM   2054  HE  ARG A 138      -2.512  18.867 -15.059  1.00  0.57           H  
ATOM   2055 1HH1 ARG A 138       0.031  18.633 -17.548  1.00  0.57           H  
ATOM   2056 2HH1 ARG A 138       1.299  18.735 -16.374  1.00  0.57           H  
ATOM   2057 1HH2 ARG A 138      -0.840  19.052 -13.651  1.00  0.57           H  
ATOM   2058 2HH2 ARG A 138       0.834  19.010 -14.204  1.00  0.57           H  
ATOM   2059  N   ILE A 139      -4.564  21.355 -20.047  1.00  0.56           N  
ATOM   2060  CA  ILE A 139      -5.127  20.864 -21.288  1.00  0.56           C  
ATOM   2061  C   ILE A 139      -4.362  19.603 -21.668  1.00  0.56           C  
ATOM   2062  O   ILE A 139      -3.134  19.638 -21.785  1.00  0.56           O  
ATOM   2063  CB  ILE A 139      -5.008  21.900 -22.409  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139      -5.713  23.191 -22.018  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139      -5.634  21.330 -23.664  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139      -5.439  24.340 -22.936  1.00  0.56           C  
ATOM   2067  H   ILE A 139      -3.611  21.723 -20.009  1.00  0.56           H  
ATOM   2068  HA  ILE A 139      -6.176  20.608 -21.144  1.00  0.56           H  
ATOM   2069  HB  ILE A 139      -3.984  22.120 -22.595  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139      -6.785  23.014 -22.002  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139      -5.389  23.473 -21.021  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139      -5.558  22.050 -24.477  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139      -5.118  20.415 -23.934  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139      -6.676  21.101 -23.474  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139      -5.980  25.216 -22.583  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139      -4.370  24.556 -22.955  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139      -5.771  24.083 -23.922  1.00  0.56           H  
ATOM   2078  N   ILE A 140      -5.072  18.495 -21.813  1.00  0.57           N  
ATOM   2079  CA  ILE A 140      -4.439  17.238 -22.165  1.00  0.57           C  
ATOM   2080  C   ILE A 140      -4.958  16.755 -23.508  1.00  0.57           C  
ATOM   2081  O   ILE A 140      -6.169  16.614 -23.704  1.00  0.57           O  
ATOM   2082  CB  ILE A 140      -4.694  16.135 -21.115  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140      -4.177  16.548 -19.754  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140      -4.012  14.839 -21.551  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140      -4.565  15.583 -18.656  1.00  0.57           C  
ATOM   2086  H   ILE A 140      -6.079  18.532 -21.683  1.00  0.57           H  
ATOM   2087  HA  ILE A 140      -3.370  17.393 -22.244  1.00  0.57           H  
ATOM   2088  HB  ILE A 140      -5.763  15.967 -21.024  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140      -3.091  16.634 -19.792  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140      -4.598  17.516 -19.507  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140      -4.199  14.058 -20.820  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140      -4.407  14.535 -22.513  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140      -2.937  15.010 -21.638  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140      -4.193  15.921 -17.709  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      -5.650  15.511 -18.602  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140      -4.140  14.603 -18.867  1.00  0.57           H  
ATOM   2097  N   PHE A 141      -4.045  16.508 -24.425  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      -4.434  16.016 -25.731  1.00  0.58           C  
ATOM   2099  C   PHE A 141      -4.111  14.544 -25.812  1.00  0.58           C  
ATOM   2100  O   PHE A 141      -2.996  14.132 -25.476  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      -3.685  16.765 -26.830  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      -4.047  18.228 -26.995  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      -3.447  19.200 -26.202  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      -4.959  18.639 -27.967  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      -3.752  20.532 -26.371  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      -5.259  19.980 -28.128  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      -4.660  20.922 -27.330  1.00  0.58           C  
ATOM   2108  H   PHE A 141      -3.062  16.677 -24.205  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      -5.503  16.140 -25.865  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      -2.612  16.709 -26.630  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      -3.861  16.266 -27.782  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      -2.720  18.893 -25.439  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      -5.432  17.888 -28.608  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      -3.274  21.272 -25.740  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      -5.961  20.292 -28.883  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      -4.901  21.974 -27.463  1.00  0.58           H  
ATOM   2117  N   ILE A 142      -5.054  13.738 -26.266  1.00  0.61           N  
ATOM   2118  CA  ILE A 142      -4.722  12.339 -26.367  1.00  0.61           C  
ATOM   2119  C   ILE A 142      -4.292  12.061 -27.786  1.00  0.61           C  
ATOM   2120  O   ILE A 142      -5.063  12.190 -28.752  1.00  0.61           O  
ATOM   2121  CB  ILE A 142      -5.879  11.451 -25.940  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142      -6.351  11.905 -24.526  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142      -5.412   9.976 -25.886  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142      -5.323  11.858 -23.468  1.00  0.61           C  
ATOM   2125  H   ILE A 142      -5.988  14.065 -26.523  1.00  0.61           H  
ATOM   2126  HA  ILE A 142      -3.882  12.113 -25.712  1.00  0.61           H  
ATOM   2127  HB  ILE A 142      -6.707  11.559 -26.633  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142      -6.727  12.927 -24.603  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      -7.125  11.284 -24.198  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142      -6.239   9.346 -25.567  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142      -5.075   9.663 -26.878  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142      -4.583   9.879 -25.180  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142      -5.765  12.200 -22.539  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142      -4.966  10.835 -23.353  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142      -4.499  12.505 -23.736  1.00  0.61           H  
ATOM   2136  N   SER A 143      -3.032  11.731 -27.886  1.00  0.65           N  
ATOM   2137  CA  SER A 143      -2.327  11.496 -29.107  1.00  0.65           C  
ATOM   2138  C   SER A 143      -2.151  10.000 -29.283  1.00  0.65           C  
ATOM   2139  O   SER A 143      -3.019   9.228 -28.881  1.00  0.65           O  
ATOM   2140  CB  SER A 143      -1.018  12.281 -29.127  1.00  0.65           C  
ATOM   2141  OG  SER A 143      -0.385  12.134 -30.350  1.00  0.65           O  
ATOM   2142  H   SER A 143      -2.502  11.621 -27.028  1.00  0.65           H  
ATOM   2143  HA  SER A 143      -2.935  11.870 -29.909  1.00  0.65           H  
ATOM   2144 1HB  SER A 143      -1.234  13.337 -28.956  1.00  0.65           H  
ATOM   2145 2HB  SER A 143      -0.382  11.953 -28.322  1.00  0.65           H  
ATOM   2146  HG  SER A 143       0.294  12.818 -30.382  1.00  0.65           H  
ATOM   2147  N   SER A 144      -1.090   9.602 -29.949  1.00  0.69           N  
ATOM   2148  CA  SER A 144      -0.828   8.201 -30.231  1.00  0.69           C  
ATOM   2149  C   SER A 144       0.617   7.957 -30.564  1.00  0.69           C  
ATOM   2150  O   SER A 144       1.328   8.858 -31.007  1.00  0.69           O  
ATOM   2151  CB  SER A 144      -1.677   7.691 -31.380  1.00  0.69           C  
ATOM   2152  OG  SER A 144      -1.309   6.373 -31.702  1.00  0.69           O  
ATOM   2153  H   SER A 144      -0.462  10.321 -30.281  1.00  0.69           H  
ATOM   2154  HA  SER A 144      -1.067   7.619 -29.338  1.00  0.69           H  
ATOM   2155 1HB  SER A 144      -2.731   7.723 -31.107  1.00  0.69           H  
ATOM   2156 2HB  SER A 144      -1.543   8.333 -32.240  1.00  0.69           H  
ATOM   2157  HG  SER A 144      -1.539   5.837 -30.923  1.00  0.69           H  
ATOM   2158  N   GLU A 145       1.033   6.702 -30.461  1.00  0.75           N  
ATOM   2159  CA  GLU A 145       2.357   6.307 -30.935  1.00  0.75           C  
ATOM   2160  C   GLU A 145       2.530   6.690 -32.414  1.00  0.75           C  
ATOM   2161  O   GLU A 145       3.657   6.904 -32.868  1.00  0.75           O  
ATOM   2162  CB  GLU A 145       2.538   4.786 -30.830  1.00  0.75           C  
ATOM   2163  CG  GLU A 145       1.601   3.989 -31.798  1.00  0.75           C  
ATOM   2164  CD  GLU A 145       1.716   2.495 -31.776  1.00  0.75           C  
ATOM   2165  OE1 GLU A 145       2.556   1.972 -31.107  1.00  0.75           O  
ATOM   2166  OE2 GLU A 145       0.935   1.867 -32.459  1.00  0.75           O  
ATOM   2167  H   GLU A 145       0.419   6.015 -30.020  1.00  0.75           H  
ATOM   2168  HA  GLU A 145       3.115   6.821 -30.342  1.00  0.75           H  
ATOM   2169 1HB  GLU A 145       3.572   4.520 -31.056  1.00  0.75           H  
ATOM   2170 2HB  GLU A 145       2.328   4.465 -29.808  1.00  0.75           H  
ATOM   2171 1HG  GLU A 145       0.568   4.260 -31.575  1.00  0.75           H  
ATOM   2172 2HG  GLU A 145       1.814   4.294 -32.813  1.00  0.75           H  
ATOM   2173  N   SER A 146       1.408   6.831 -33.148  1.00  0.83           N  
ATOM   2174  CA  SER A 146       1.417   7.201 -34.560  1.00  0.83           C  
ATOM   2175  C   SER A 146       1.952   8.616 -34.771  1.00  0.83           C  
ATOM   2176  O   SER A 146       2.304   8.989 -35.876  1.00  0.83           O  
ATOM   2177  CB  SER A 146       0.033   7.127 -35.154  1.00  0.83           C  
ATOM   2178  OG  SER A 146      -0.770   8.135 -34.636  1.00  0.83           O  
ATOM   2179  H   SER A 146       0.514   6.634 -32.692  1.00  0.83           H  
ATOM   2180  HA  SER A 146       2.057   6.502 -35.089  1.00  0.83           H  
ATOM   2181 1HB  SER A 146       0.095   7.223 -36.237  1.00  0.83           H  
ATOM   2182 2HB  SER A 146      -0.406   6.164 -34.923  1.00  0.83           H  
ATOM   2183  HG  SER A 146      -0.211   8.918 -34.602  1.00  0.83           H  
ATOM   2184  N   GLY A 147       2.008   9.430 -33.716  1.00  0.93           N  
ATOM   2185  CA  GLY A 147       2.526  10.792 -33.828  1.00  0.93           C  
ATOM   2186  C   GLY A 147       4.061  10.781 -33.789  1.00  0.93           C  
ATOM   2187  O   GLY A 147       4.714  11.820 -33.916  1.00  0.93           O  
ATOM   2188  H   GLY A 147       1.713   9.102 -32.799  1.00  0.93           H  
ATOM   2189 1HA  GLY A 147       2.177  11.247 -34.757  1.00  0.93           H  
ATOM   2190 2HA  GLY A 147       2.139  11.393 -33.006  1.00  0.93           H  
ATOM   2191  N   VAL A 148       4.634   9.592 -33.586  1.00  1.05           N  
ATOM   2192  CA  VAL A 148       6.067   9.385 -33.535  1.00  1.05           C  
ATOM   2193  C   VAL A 148       6.490   8.414 -34.651  1.00  1.05           C  
ATOM   2194  O   VAL A 148       7.397   8.700 -35.436  1.00  1.05           O  
ATOM   2195  CB  VAL A 148       6.463   8.836 -32.151  1.00  1.05           C  
ATOM   2196  CG1 VAL A 148       7.949   8.562 -32.103  1.00  1.05           C  
ATOM   2197  CG2 VAL A 148       6.060   9.835 -31.085  1.00  1.05           C  
ATOM   2198  H   VAL A 148       4.051   8.769 -33.467  1.00  1.05           H  
ATOM   2199  HA  VAL A 148       6.570  10.340 -33.691  1.00  1.05           H  
ATOM   2200  HB  VAL A 148       5.946   7.890 -31.975  1.00  1.05           H  
ATOM   2201 1HG1 VAL A 148       8.201   8.176 -31.125  1.00  1.05           H  
ATOM   2202 2HG1 VAL A 148       8.209   7.832 -32.869  1.00  1.05           H  
ATOM   2203 3HG1 VAL A 148       8.504   9.490 -32.280  1.00  1.05           H  
ATOM   2204 1HG2 VAL A 148       6.326   9.446 -30.105  1.00  1.05           H  
ATOM   2205 2HG2 VAL A 148       6.577  10.779 -31.258  1.00  1.05           H  
ATOM   2206 3HG2 VAL A 148       4.986   9.996 -31.130  1.00  1.05           H  
ATOM   2207  N   ALA A 149       5.839   7.248 -34.687  1.00  1.18           N  
ATOM   2208  CA  ALA A 149       6.133   6.176 -35.641  1.00  1.18           C  
ATOM   2209  C   ALA A 149       4.964   5.975 -36.613  1.00  1.18           C  
ATOM   2210  O   ALA A 149       3.910   5.491 -36.206  1.00  1.18           O  
ATOM   2211  CB  ALA A 149       6.415   4.894 -34.879  1.00  1.18           C  
ATOM   2212  H   ALA A 149       5.088   7.097 -34.019  1.00  1.18           H  
ATOM   2213  HA  ALA A 149       7.011   6.459 -36.220  1.00  1.18           H  
ATOM   2214 1HB  ALA A 149       6.651   4.096 -35.581  1.00  1.18           H  
ATOM   2215 2HB  ALA A 149       7.258   5.051 -34.209  1.00  1.18           H  
ATOM   2216 3HB  ALA A 149       5.532   4.620 -34.296  1.00  1.18           H  
ATOM   2217  N   ILE A 150       5.146   6.309 -37.896  1.00  1.29           N  
ATOM   2218  CA  ILE A 150       4.020   6.259 -38.838  1.00  1.29           C  
ATOM   2219  C   ILE A 150       4.053   5.211 -39.972  1.00  1.29           C  
ATOM   2220  O   ILE A 150       4.898   5.306 -40.863  1.00  1.29           O  
ATOM   2221  CB  ILE A 150       3.899   7.623 -39.531  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150       3.675   8.669 -38.507  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150       2.772   7.606 -40.538  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150       3.714  10.090 -39.019  1.00  1.29           C  
ATOM   2225  H   ILE A 150       6.044   6.665 -38.196  1.00  1.29           H  
ATOM   2226  HA  ILE A 150       3.121   6.141 -38.246  1.00  1.29           H  
ATOM   2227  HB  ILE A 150       4.833   7.856 -40.039  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150       2.720   8.471 -38.085  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150       4.424   8.578 -37.723  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150       2.716   8.581 -41.008  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150       2.966   6.853 -41.292  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150       1.827   7.379 -40.036  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150       3.517  10.774 -38.184  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150       4.696  10.302 -39.437  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150       2.953  10.226 -39.788  1.00  1.29           H  
ATOM   2236  N   PRO A 151       3.169   4.188 -39.944  1.00  1.37           N  
ATOM   2237  CA  PRO A 151       2.923   3.212 -41.003  1.00  1.37           C  
ATOM   2238  C   PRO A 151       2.421   3.943 -42.248  1.00  1.37           C  
ATOM   2239  O   PRO A 151       1.678   4.912 -42.123  1.00  1.37           O  
ATOM   2240  CB  PRO A 151       1.852   2.301 -40.394  1.00  1.37           C  
ATOM   2241  CG  PRO A 151       2.013   2.460 -38.903  1.00  1.37           C  
ATOM   2242  CD  PRO A 151       2.459   3.886 -38.695  1.00  1.37           C  
ATOM   2243  HA  PRO A 151       3.852   2.661 -41.215  1.00  1.37           H  
ATOM   2244 1HB  PRO A 151       0.858   2.596 -40.755  1.00  1.37           H  
ATOM   2245 2HB  PRO A 151       2.012   1.267 -40.726  1.00  1.37           H  
ATOM   2246 1HG  PRO A 151       1.060   2.249 -38.401  1.00  1.37           H  
ATOM   2247 2HG  PRO A 151       2.742   1.731 -38.518  1.00  1.37           H  
ATOM   2248 1HD  PRO A 151       1.612   4.552 -38.541  1.00  1.37           H  
ATOM   2249 2HD  PRO A 151       3.151   3.893 -37.852  1.00  1.37           H  
ATOM   2250  N   GLY A 152       2.720   3.450 -43.444  1.00  1.39           N  
ATOM   2251  CA  GLY A 152       2.253   4.145 -44.655  1.00  1.39           C  
ATOM   2252  C   GLY A 152       0.728   4.341 -44.748  1.00  1.39           C  
ATOM   2253  O   GLY A 152       0.247   5.404 -45.136  1.00  1.39           O  
ATOM   2254  H   GLY A 152       3.310   2.633 -43.526  1.00  1.39           H  
ATOM   2255 1HA  GLY A 152       2.743   5.117 -44.709  1.00  1.39           H  
ATOM   2256 2HA  GLY A 152       2.587   3.586 -45.529  1.00  1.39           H  
ATOM   2257  N   ASP A 153      -0.055   3.391 -44.263  1.00  1.35           N  
ATOM   2258  CA  ASP A 153      -1.509   3.521 -44.390  1.00  1.35           C  
ATOM   2259  C   ASP A 153      -2.128   4.216 -43.197  1.00  1.35           C  
ATOM   2260  O   ASP A 153      -3.346   4.301 -43.063  1.00  1.35           O  
ATOM   2261  CB  ASP A 153      -2.137   2.163 -44.642  1.00  1.35           C  
ATOM   2262  CG  ASP A 153      -1.727   1.669 -46.009  1.00  1.35           C  
ATOM   2263  OD1 ASP A 153      -1.757   2.475 -46.937  1.00  1.35           O  
ATOM   2264  OD2 ASP A 153      -1.345   0.526 -46.139  1.00  1.35           O  
ATOM   2265  H   ASP A 153       0.351   2.549 -43.878  1.00  1.35           H  
ATOM   2266  HA  ASP A 153      -1.719   4.128 -45.265  1.00  1.35           H  
ATOM   2267 1HB  ASP A 153      -1.822   1.451 -43.876  1.00  1.35           H  
ATOM   2268 2HB  ASP A 153      -3.232   2.240 -44.593  1.00  1.35           H  
ATOM   2269  N   MET A 154      -1.270   4.731 -42.335  1.00  1.26           N  
ATOM   2270  CA  MET A 154      -1.675   5.460 -41.166  1.00  1.26           C  
ATOM   2271  C   MET A 154      -1.184   6.899 -41.251  1.00  1.26           C  
ATOM   2272  O   MET A 154      -1.298   7.648 -40.283  1.00  1.26           O  
ATOM   2273  CB  MET A 154      -1.187   4.750 -39.922  1.00  1.26           C  
ATOM   2274  CG  MET A 154      -1.589   5.383 -38.619  1.00  1.26           C  
ATOM   2275  SD  MET A 154      -1.078   4.422 -37.199  1.00  1.26           S  
ATOM   2276  CE  MET A 154      -2.314   3.152 -37.202  1.00  1.26           C  
ATOM   2277  H   MET A 154      -0.267   4.640 -42.489  1.00  1.26           H  
ATOM   2278  HA  MET A 154      -2.759   5.490 -41.137  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      -1.547   3.721 -39.926  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      -0.110   4.717 -39.964  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      -1.144   6.373 -38.545  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      -2.667   5.481 -38.588  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      -2.134   2.465 -36.377  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      -3.294   3.611 -37.080  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      -2.280   2.607 -38.147  1.00  1.26           H  
ATOM   2286  N   ILE A 155      -0.681   7.316 -42.419  1.00  1.16           N  
ATOM   2287  CA  ILE A 155      -0.170   8.678 -42.567  1.00  1.16           C  
ATOM   2288  C   ILE A 155      -1.201   9.748 -42.234  1.00  1.16           C  
ATOM   2289  O   ILE A 155      -0.896  10.679 -41.501  1.00  1.16           O  
ATOM   2290  CB  ILE A 155       0.361   8.920 -43.985  1.00  1.16           C  
ATOM   2291  CG1 ILE A 155       1.619   8.133 -44.226  1.00  1.16           C  
ATOM   2292  CG2 ILE A 155       0.611  10.397 -44.201  1.00  1.16           C  
ATOM   2293  CD1 ILE A 155       2.003   8.084 -45.695  1.00  1.16           C  
ATOM   2294  H   ILE A 155      -0.598   6.671 -43.212  1.00  1.16           H  
ATOM   2295  HA  ILE A 155       0.654   8.804 -41.882  1.00  1.16           H  
ATOM   2296  HB  ILE A 155      -0.357   8.562 -44.686  1.00  1.16           H  
ATOM   2297 1HG1 ILE A 155       2.434   8.592 -43.672  1.00  1.16           H  
ATOM   2298 2HG1 ILE A 155       1.482   7.126 -43.849  1.00  1.16           H  
ATOM   2299 1HG2 ILE A 155       0.971  10.559 -45.215  1.00  1.16           H  
ATOM   2300 2HG2 ILE A 155      -0.313  10.951 -44.054  1.00  1.16           H  
ATOM   2301 3HG2 ILE A 155       1.358  10.745 -43.490  1.00  1.16           H  
ATOM   2302 1HD1 ILE A 155       2.918   7.507 -45.812  1.00  1.16           H  
ATOM   2303 2HD1 ILE A 155       1.198   7.606 -46.260  1.00  1.16           H  
ATOM   2304 3HD1 ILE A 155       2.158   9.093 -46.068  1.00  1.16           H  
ATOM   2305  N   ASN A 156      -2.443   9.605 -42.668  1.00  1.05           N  
ATOM   2306  CA  ASN A 156      -3.449  10.631 -42.359  1.00  1.05           C  
ATOM   2307  C   ASN A 156      -3.917  10.682 -40.905  1.00  1.05           C  
ATOM   2308  O   ASN A 156      -4.759  11.508 -40.544  1.00  1.05           O  
ATOM   2309  CB  ASN A 156      -4.620  10.459 -43.265  1.00  1.05           C  
ATOM   2310  CG  ASN A 156      -5.274   9.120 -43.116  1.00  1.05           C  
ATOM   2311  OD1 ASN A 156      -4.588   8.127 -42.848  1.00  1.05           O  
ATOM   2312  ND2 ASN A 156      -6.556   9.054 -43.326  1.00  1.05           N  
ATOM   2313  H   ASN A 156      -2.685   8.809 -43.242  1.00  1.05           H  
ATOM   2314  HA  ASN A 156      -2.998  11.603 -42.571  1.00  1.05           H  
ATOM   2315 1HB  ASN A 156      -5.355  11.236 -43.055  1.00  1.05           H  
ATOM   2316 2HB  ASN A 156      -4.291  10.573 -44.273  1.00  1.05           H  
ATOM   2317 1HD2 ASN A 156      -7.025   8.171 -43.266  1.00  1.05           H  
ATOM   2318 2HD2 ASN A 156      -7.071   9.879 -43.550  1.00  1.05           H  
ATOM   2319  N   TYR A 157      -3.355   9.816 -40.081  1.00  0.97           N  
ATOM   2320  CA  TYR A 157      -3.599   9.780 -38.666  1.00  0.97           C  
ATOM   2321  C   TYR A 157      -2.303  10.281 -38.025  1.00  0.97           C  
ATOM   2322  O   TYR A 157      -2.325  11.162 -37.169  1.00  0.97           O  
ATOM   2323  CB  TYR A 157      -4.004   8.377 -38.275  1.00  0.97           C  
ATOM   2324  CG  TYR A 157      -4.432   8.146 -36.869  1.00  0.97           C  
ATOM   2325  CD1 TYR A 157      -5.621   8.693 -36.418  1.00  0.97           C  
ATOM   2326  CD2 TYR A 157      -3.675   7.349 -36.038  1.00  0.97           C  
ATOM   2327  CE1 TYR A 157      -6.046   8.445 -35.133  1.00  0.97           C  
ATOM   2328  CE2 TYR A 157      -4.093   7.096 -34.754  1.00  0.97           C  
ATOM   2329  CZ  TYR A 157      -5.277   7.639 -34.297  1.00  0.97           C  
ATOM   2330  OH  TYR A 157      -5.705   7.377 -33.011  1.00  0.97           O  
ATOM   2331  H   TYR A 157      -2.682   9.149 -40.444  1.00  0.97           H  
ATOM   2332  HA  TYR A 157      -4.404  10.468 -38.413  1.00  0.97           H  
ATOM   2333 1HB  TYR A 157      -4.807   8.088 -38.922  1.00  0.97           H  
ATOM   2334 2HB  TYR A 157      -3.184   7.720 -38.479  1.00  0.97           H  
ATOM   2335  HD1 TYR A 157      -6.229   9.315 -37.081  1.00  0.97           H  
ATOM   2336  HD2 TYR A 157      -2.750   6.916 -36.400  1.00  0.97           H  
ATOM   2337  HE1 TYR A 157      -6.986   8.874 -34.783  1.00  0.97           H  
ATOM   2338  HE2 TYR A 157      -3.488   6.463 -34.102  1.00  0.97           H  
ATOM   2339  HH  TYR A 157      -5.116   6.735 -32.602  1.00  0.97           H  
ATOM   2340  N   GLY A 158      -1.165   9.750 -38.473  1.00  0.90           N  
ATOM   2341  CA  GLY A 158       0.131  10.154 -37.950  1.00  0.90           C  
ATOM   2342  C   GLY A 158       0.336  11.659 -38.113  1.00  0.90           C  
ATOM   2343  O   GLY A 158       0.818  12.322 -37.197  1.00  0.90           O  
ATOM   2344  H   GLY A 158      -1.193   9.038 -39.186  1.00  0.90           H  
ATOM   2345 1HA  GLY A 158       0.204   9.878 -36.902  1.00  0.90           H  
ATOM   2346 2HA  GLY A 158       0.898   9.618 -38.490  1.00  0.90           H  
ATOM   2347  N   VAL A 159      -0.113  12.214 -39.252  1.00  0.84           N  
ATOM   2348  CA  VAL A 159      -0.090  13.656 -39.534  1.00  0.84           C  
ATOM   2349  C   VAL A 159      -0.817  14.432 -38.457  1.00  0.84           C  
ATOM   2350  O   VAL A 159      -0.091  14.876 -37.573  1.00  0.84           O  
ATOM   2351  CB  VAL A 159      -0.694  13.984 -40.907  1.00  0.84           C  
ATOM   2352  CG1 VAL A 159      -0.912  15.486 -41.036  1.00  0.84           C  
ATOM   2353  CG2 VAL A 159       0.286  13.560 -41.999  1.00  0.84           C  
ATOM   2354  H   VAL A 159      -0.478  11.599 -39.977  1.00  0.84           H  
ATOM   2355  HA  VAL A 159       0.949  13.982 -39.546  1.00  0.84           H  
ATOM   2356  HB  VAL A 159      -1.650  13.464 -41.017  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 159      -1.332  15.707 -42.016  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 159      -1.602  15.821 -40.263  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 159       0.039  16.003 -40.923  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 159      -0.136  13.788 -42.974  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 159       1.220  14.103 -41.869  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 159       0.487  12.510 -41.934  1.00  0.84           H  
ATOM   2363  N   THR A 160      -1.959  13.841 -38.129  1.00  0.80           N  
ATOM   2364  CA  THR A 160      -2.951  14.690 -37.544  1.00  0.80           C  
ATOM   2365  C   THR A 160      -2.587  14.622 -36.062  1.00  0.80           C  
ATOM   2366  O   THR A 160      -2.681  15.599 -35.318  1.00  0.80           O  
ATOM   2367  CB  THR A 160      -4.374  14.204 -37.869  1.00  0.80           C  
ATOM   2368  OG1 THR A 160      -5.247  15.319 -37.887  1.00  0.80           O  
ATOM   2369  CG2 THR A 160      -4.896  13.221 -36.863  1.00  0.80           C  
ATOM   2370  H   THR A 160      -1.863  12.999 -37.564  1.00  0.80           H  
ATOM   2371  HA  THR A 160      -2.830  15.712 -37.895  1.00  0.80           H  
ATOM   2372  HB  THR A 160      -4.373  13.731 -38.854  1.00  0.80           H  
ATOM   2373  HG1 THR A 160      -6.145  15.011 -38.059  1.00  0.80           H  
ATOM   2374 1HG2 THR A 160      -5.888  12.934 -37.163  1.00  0.80           H  
ATOM   2375 2HG2 THR A 160      -4.291  12.356 -36.825  1.00  0.80           H  
ATOM   2376 3HG2 THR A 160      -4.918  13.683 -35.883  1.00  0.80           H  
ATOM   2377  N   LYS A 161      -2.082  13.461 -35.651  1.00  0.76           N  
ATOM   2378  CA  LYS A 161      -1.672  13.288 -34.274  1.00  0.76           C  
ATOM   2379  C   LYS A 161      -0.357  14.037 -34.020  1.00  0.76           C  
ATOM   2380  O   LYS A 161      -0.171  14.594 -32.934  1.00  0.76           O  
ATOM   2381  CB  LYS A 161      -1.567  11.811 -33.907  1.00  0.76           C  
ATOM   2382  CG  LYS A 161      -2.930  11.048 -33.839  1.00  0.76           C  
ATOM   2383  CD  LYS A 161      -3.858  11.692 -32.790  1.00  0.76           C  
ATOM   2384  CE  LYS A 161      -5.041  10.775 -32.390  1.00  0.76           C  
ATOM   2385  NZ  LYS A 161      -5.965  11.381 -31.307  1.00  0.76           N  
ATOM   2386  H   LYS A 161      -2.019  12.688 -36.306  1.00  0.76           H  
ATOM   2387  HA  LYS A 161      -2.434  13.731 -33.634  1.00  0.76           H  
ATOM   2388 1HB  LYS A 161      -0.946  11.303 -34.651  1.00  0.76           H  
ATOM   2389 2HB  LYS A 161      -1.072  11.705 -32.942  1.00  0.76           H  
ATOM   2390 1HG  LYS A 161      -3.417  11.075 -34.814  1.00  0.76           H  
ATOM   2391 2HG  LYS A 161      -2.759  10.006 -33.576  1.00  0.76           H  
ATOM   2392 1HD  LYS A 161      -3.279  11.962 -31.954  1.00  0.76           H  
ATOM   2393 2HD  LYS A 161      -4.278  12.606 -33.215  1.00  0.76           H  
ATOM   2394 1HE  LYS A 161      -5.630  10.574 -33.272  1.00  0.76           H  
ATOM   2395 2HE  LYS A 161      -4.633   9.835 -32.013  1.00  0.76           H  
ATOM   2396 1HZ  LYS A 161      -6.704  10.725 -31.107  1.00  0.76           H  
ATOM   2397 2HZ  LYS A 161      -5.465  11.589 -30.417  1.00  0.76           H  
ATOM   2398 3HZ  LYS A 161      -6.381  12.241 -31.619  1.00  0.76           H  
ATOM   2399  N   SER A 162       0.533  14.105 -35.025  1.00  0.73           N  
ATOM   2400  CA  SER A 162       1.770  14.856 -34.871  1.00  0.73           C  
ATOM   2401  C   SER A 162       1.379  16.317 -34.690  1.00  0.73           C  
ATOM   2402  O   SER A 162       1.984  17.040 -33.894  1.00  0.73           O  
ATOM   2403  CB  SER A 162       2.677  14.721 -36.090  1.00  0.73           C  
ATOM   2404  OG  SER A 162       3.104  13.405 -36.271  1.00  0.73           O  
ATOM   2405  H   SER A 162       0.374  13.627 -35.913  1.00  0.73           H  
ATOM   2406  HA  SER A 162       2.297  14.508 -33.984  1.00  0.73           H  
ATOM   2407 1HB  SER A 162       2.180  15.066 -36.977  1.00  0.73           H  
ATOM   2408 2HB  SER A 162       3.545  15.359 -35.946  1.00  0.73           H  
ATOM   2409  HG  SER A 162       2.301  12.905 -36.532  1.00  0.73           H  
ATOM   2410  N   ALA A 163       0.356  16.753 -35.446  1.00  0.71           N  
ATOM   2411  CA  ALA A 163      -0.131  18.122 -35.347  1.00  0.71           C  
ATOM   2412  C   ALA A 163      -0.630  18.389 -33.932  1.00  0.71           C  
ATOM   2413  O   ALA A 163      -0.318  19.433 -33.370  1.00  0.71           O  
ATOM   2414  CB  ALA A 163      -1.225  18.391 -36.362  1.00  0.71           C  
ATOM   2415  H   ALA A 163      -0.065  16.099 -36.104  1.00  0.71           H  
ATOM   2416  HA  ALA A 163       0.702  18.793 -35.547  1.00  0.71           H  
ATOM   2417 1HB  ALA A 163      -1.556  19.424 -36.278  1.00  0.71           H  
ATOM   2418 2HB  ALA A 163      -0.842  18.208 -37.365  1.00  0.71           H  
ATOM   2419 3HB  ALA A 163      -2.048  17.743 -36.175  1.00  0.71           H  
ATOM   2420  N   ASN A 164      -1.326  17.429 -33.313  1.00  0.69           N  
ATOM   2421  CA  ASN A 164      -1.731  17.619 -31.921  1.00  0.69           C  
ATOM   2422  C   ASN A 164      -0.549  17.726 -30.979  1.00  0.69           C  
ATOM   2423  O   ASN A 164      -0.579  18.503 -30.014  1.00  0.69           O  
ATOM   2424  CB  ASN A 164      -2.665  16.530 -31.451  1.00  0.69           C  
ATOM   2425  CG  ASN A 164      -4.023  16.769 -31.846  1.00  0.69           C  
ATOM   2426  OD1 ASN A 164      -4.392  17.921 -32.077  1.00  0.69           O  
ATOM   2427  ND2 ASN A 164      -4.802  15.742 -31.916  1.00  0.69           N  
ATOM   2428  H   ASN A 164      -1.599  16.590 -33.828  1.00  0.69           H  
ATOM   2429  HA  ASN A 164      -2.273  18.562 -31.860  1.00  0.69           H  
ATOM   2430 1HB  ASN A 164      -2.343  15.574 -31.861  1.00  0.69           H  
ATOM   2431 2HB  ASN A 164      -2.620  16.451 -30.364  1.00  0.69           H  
ATOM   2432 1HD2 ASN A 164      -5.774  15.873 -32.159  1.00  0.69           H  
ATOM   2433 2HD2 ASN A 164      -4.441  14.840 -31.707  1.00  0.69           H  
ATOM   2434  N   LEU A 165       0.521  16.988 -31.255  1.00  0.68           N  
ATOM   2435  CA  LEU A 165       1.668  17.116 -30.379  1.00  0.68           C  
ATOM   2436  C   LEU A 165       2.217  18.538 -30.551  1.00  0.68           C  
ATOM   2437  O   LEU A 165       2.539  19.213 -29.572  1.00  0.68           O  
ATOM   2438  CB  LEU A 165       2.734  16.060 -30.719  1.00  0.68           C  
ATOM   2439  CG  LEU A 165       2.316  14.603 -30.457  1.00  0.68           C  
ATOM   2440  CD1 LEU A 165       3.389  13.635 -30.961  1.00  0.68           C  
ATOM   2441  CD2 LEU A 165       2.062  14.423 -29.010  1.00  0.68           C  
ATOM   2442  H   LEU A 165       0.510  16.331 -32.037  1.00  0.68           H  
ATOM   2443  HA  LEU A 165       1.350  16.982 -29.347  1.00  0.68           H  
ATOM   2444 1HB  LEU A 165       2.992  16.149 -31.769  1.00  0.68           H  
ATOM   2445 2HB  LEU A 165       3.628  16.267 -30.128  1.00  0.68           H  
ATOM   2446  HG  LEU A 165       1.405  14.400 -31.010  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 165       3.064  12.612 -30.792  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 165       3.548  13.785 -32.029  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 165       4.321  13.815 -30.430  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 165       1.738  13.406 -28.835  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 165       2.973  14.626 -28.444  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 165       1.283  15.115 -28.713  1.00  0.68           H  
ATOM   2453  N   ALA A 166       2.251  19.029 -31.800  1.00  0.67           N  
ATOM   2454  CA  ALA A 166       2.746  20.377 -32.070  1.00  0.67           C  
ATOM   2455  C   ALA A 166       1.890  21.432 -31.370  1.00  0.67           C  
ATOM   2456  O   ALA A 166       2.427  22.375 -30.781  1.00  0.67           O  
ATOM   2457  CB  ALA A 166       2.773  20.638 -33.565  1.00  0.67           C  
ATOM   2458  H   ALA A 166       1.965  18.433 -32.578  1.00  0.67           H  
ATOM   2459  HA  ALA A 166       3.759  20.448 -31.678  1.00  0.67           H  
ATOM   2460 1HB  ALA A 166       3.172  21.632 -33.754  1.00  0.67           H  
ATOM   2461 2HB  ALA A 166       3.403  19.892 -34.049  1.00  0.67           H  
ATOM   2462 3HB  ALA A 166       1.772  20.575 -33.967  1.00  0.67           H  
ATOM   2463  N   VAL A 167       0.565  21.232 -31.373  1.00  0.66           N  
ATOM   2464  CA  VAL A 167      -0.364  22.139 -30.705  1.00  0.66           C  
ATOM   2465  C   VAL A 167      -0.115  22.145 -29.217  1.00  0.66           C  
ATOM   2466  O   VAL A 167      -0.074  23.204 -28.589  1.00  0.66           O  
ATOM   2467  CB  VAL A 167      -1.835  21.736 -30.944  1.00  0.66           C  
ATOM   2468  CG1 VAL A 167      -2.754  22.568 -30.032  1.00  0.66           C  
ATOM   2469  CG2 VAL A 167      -2.217  21.961 -32.401  1.00  0.66           C  
ATOM   2470  H   VAL A 167       0.195  20.438 -31.894  1.00  0.66           H  
ATOM   2471  HA  VAL A 167      -0.206  23.143 -31.096  1.00  0.66           H  
ATOM   2472  HB  VAL A 167      -1.960  20.687 -30.685  1.00  0.66           H  
ATOM   2473 1HG1 VAL A 167      -3.788  22.263 -30.183  1.00  0.66           H  
ATOM   2474 2HG1 VAL A 167      -2.478  22.394 -28.993  1.00  0.66           H  
ATOM   2475 3HG1 VAL A 167      -2.647  23.627 -30.263  1.00  0.66           H  
ATOM   2476 1HG2 VAL A 167      -3.251  21.661 -32.552  1.00  0.66           H  
ATOM   2477 2HG2 VAL A 167      -2.102  23.015 -32.646  1.00  0.66           H  
ATOM   2478 3HG2 VAL A 167      -1.585  21.381 -33.042  1.00  0.66           H  
ATOM   2479  N   SER A 168       0.081  20.960 -28.650  1.00  0.65           N  
ATOM   2480  CA  SER A 168       0.313  20.831 -27.229  1.00  0.65           C  
ATOM   2481  C   SER A 168       1.584  21.559 -26.814  1.00  0.65           C  
ATOM   2482  O   SER A 168       1.604  22.257 -25.797  1.00  0.65           O  
ATOM   2483  CB  SER A 168       0.484  19.378 -26.880  1.00  0.65           C  
ATOM   2484  OG  SER A 168      -0.668  18.657 -27.159  1.00  0.65           O  
ATOM   2485  H   SER A 168       0.032  20.115 -29.220  1.00  0.65           H  
ATOM   2486  HA  SER A 168      -0.539  21.250 -26.702  1.00  0.65           H  
ATOM   2487 1HB  SER A 168       1.316  18.960 -27.433  1.00  0.65           H  
ATOM   2488 2HB  SER A 168       0.722  19.286 -25.821  1.00  0.65           H  
ATOM   2489  HG  SER A 168      -0.796  18.727 -28.135  1.00  0.65           H  
ATOM   2490  N   HIS A 169       2.640  21.431 -27.626  1.00  0.65           N  
ATOM   2491  CA  HIS A 169       3.913  22.056 -27.294  1.00  0.65           C  
ATOM   2492  C   HIS A 169       3.777  23.575 -27.486  1.00  0.65           C  
ATOM   2493  O   HIS A 169       4.268  24.367 -26.675  1.00  0.65           O  
ATOM   2494  CB  HIS A 169       5.050  21.513 -28.182  1.00  0.65           C  
ATOM   2495  CG  HIS A 169       5.359  19.990 -28.053  1.00  0.65           C  
ATOM   2496  ND1 HIS A 169       5.681  19.352 -26.856  1.00  0.65           N  
ATOM   2497  CD2 HIS A 169       5.417  19.027 -29.012  1.00  0.65           C  
ATOM   2498  CE1 HIS A 169       5.898  18.064 -27.098  1.00  0.65           C  
ATOM   2499  NE2 HIS A 169       5.749  17.846 -28.393  1.00  0.65           N  
ATOM   2500  H   HIS A 169       2.566  20.840 -28.457  1.00  0.65           H  
ATOM   2501  HA  HIS A 169       4.164  21.860 -26.253  1.00  0.65           H  
ATOM   2502 1HB  HIS A 169       4.795  21.706 -29.228  1.00  0.65           H  
ATOM   2503 2HB  HIS A 169       5.963  22.062 -27.967  1.00  0.65           H  
ATOM   2504  HD1 HIS A 169       5.754  19.713 -25.912  1.00  0.65           H  
ATOM   2505  HD2 HIS A 169       5.255  19.048 -30.089  1.00  0.65           H  
ATOM   2506  HE1 HIS A 169       6.158  17.387 -26.283  1.00  0.65           H  
ATOM   2507  N   GLY A 170       3.067  23.982 -28.544  1.00  0.66           N  
ATOM   2508  CA  GLY A 170       2.826  25.387 -28.844  1.00  0.66           C  
ATOM   2509  C   GLY A 170       2.116  26.057 -27.678  1.00  0.66           C  
ATOM   2510  O   GLY A 170       2.575  27.078 -27.154  1.00  0.66           O  
ATOM   2511  H   GLY A 170       2.693  23.292 -29.193  1.00  0.66           H  
ATOM   2512 1HA  GLY A 170       3.771  25.888 -29.046  1.00  0.66           H  
ATOM   2513 2HA  GLY A 170       2.214  25.459 -29.743  1.00  0.66           H  
ATOM   2514  N   LEU A 171       0.992  25.478 -27.258  1.00  0.66           N  
ATOM   2515  CA  LEU A 171       0.243  26.033 -26.148  1.00  0.66           C  
ATOM   2516  C   LEU A 171       1.070  26.009 -24.871  1.00  0.66           C  
ATOM   2517  O   LEU A 171       1.035  26.966 -24.102  1.00  0.66           O  
ATOM   2518  CB  LEU A 171      -1.027  25.237 -25.910  1.00  0.66           C  
ATOM   2519  CG  LEU A 171      -2.137  25.324 -26.904  1.00  0.66           C  
ATOM   2520  CD1 LEU A 171      -3.157  24.258 -26.556  1.00  0.66           C  
ATOM   2521  CD2 LEU A 171      -2.767  26.700 -26.820  1.00  0.66           C  
ATOM   2522  H   LEU A 171       0.654  24.639 -27.724  1.00  0.66           H  
ATOM   2523  HA  LEU A 171      -0.019  27.059 -26.382  1.00  0.66           H  
ATOM   2524 1HB  LEU A 171      -0.750  24.198 -25.825  1.00  0.66           H  
ATOM   2525 2HB  LEU A 171      -1.442  25.576 -24.979  1.00  0.66           H  
ATOM   2526  HG  LEU A 171      -1.760  25.138 -27.911  1.00  0.66           H  
ATOM   2527 1HD1 LEU A 171      -3.979  24.295 -27.266  1.00  0.66           H  
ATOM   2528 2HD1 LEU A 171      -2.668  23.293 -26.613  1.00  0.66           H  
ATOM   2529 3HD1 LEU A 171      -3.533  24.420 -25.548  1.00  0.66           H  
ATOM   2530 1HD2 LEU A 171      -3.591  26.767 -27.530  1.00  0.66           H  
ATOM   2531 2HD2 LEU A 171      -3.143  26.868 -25.808  1.00  0.66           H  
ATOM   2532 3HD2 LEU A 171      -2.017  27.454 -27.059  1.00  0.66           H  
ATOM   2533  N   ALA A 172       1.861  24.954 -24.649  1.00  0.68           N  
ATOM   2534  CA  ALA A 172       2.674  24.898 -23.440  1.00  0.68           C  
ATOM   2535  C   ALA A 172       3.618  26.089 -23.365  1.00  0.68           C  
ATOM   2536  O   ALA A 172       3.813  26.674 -22.298  1.00  0.68           O  
ATOM   2537  CB  ALA A 172       3.494  23.622 -23.415  1.00  0.68           C  
ATOM   2538  H   ALA A 172       1.874  24.159 -25.288  1.00  0.68           H  
ATOM   2539  HA  ALA A 172       2.009  24.926 -22.577  1.00  0.68           H  
ATOM   2540 1HB  ALA A 172       4.083  23.593 -22.511  1.00  0.68           H  
ATOM   2541 2HB  ALA A 172       2.830  22.759 -23.450  1.00  0.68           H  
ATOM   2542 3HB  ALA A 172       4.154  23.601 -24.273  1.00  0.68           H  
ATOM   2543  N   LYS A 173       4.180  26.485 -24.504  1.00  0.69           N  
ATOM   2544  CA  LYS A 173       5.070  27.633 -24.513  1.00  0.69           C  
ATOM   2545  C   LYS A 173       4.293  28.942 -24.341  1.00  0.69           C  
ATOM   2546  O   LYS A 173       4.666  29.797 -23.537  1.00  0.69           O  
ATOM   2547  CB  LYS A 173       5.875  27.650 -25.810  1.00  0.69           C  
ATOM   2548  CG  LYS A 173       6.907  26.526 -25.909  1.00  0.69           C  
ATOM   2549  CD  LYS A 173       7.649  26.561 -27.234  1.00  0.69           C  
ATOM   2550  CE  LYS A 173       8.652  25.423 -27.333  1.00  0.69           C  
ATOM   2551  NZ  LYS A 173       9.358  25.417 -28.645  1.00  0.69           N  
ATOM   2552  H   LYS A 173       4.011  25.957 -25.364  1.00  0.69           H  
ATOM   2553  HA  LYS A 173       5.760  27.538 -23.676  1.00  0.69           H  
ATOM   2554 1HB  LYS A 173       5.190  27.547 -26.656  1.00  0.69           H  
ATOM   2555 2HB  LYS A 173       6.388  28.604 -25.913  1.00  0.69           H  
ATOM   2556 1HG  LYS A 173       7.623  26.617 -25.095  1.00  0.69           H  
ATOM   2557 2HG  LYS A 173       6.396  25.568 -25.815  1.00  0.69           H  
ATOM   2558 1HD  LYS A 173       6.928  26.471 -28.050  1.00  0.69           H  
ATOM   2559 2HD  LYS A 173       8.173  27.511 -27.337  1.00  0.69           H  
ATOM   2560 1HE  LYS A 173       9.387  25.525 -26.536  1.00  0.69           H  
ATOM   2561 2HE  LYS A 173       8.127  24.474 -27.211  1.00  0.69           H  
ATOM   2562 1HZ  LYS A 173      10.014  24.649 -28.673  1.00  0.69           H  
ATOM   2563 2HZ  LYS A 173       8.683  25.311 -29.388  1.00  0.69           H  
ATOM   2564 3HZ  LYS A 173       9.856  26.288 -28.764  1.00  0.69           H  
ATOM   2565  N   ARG A 174       3.158  29.070 -25.030  1.00  0.70           N  
ATOM   2566  CA  ARG A 174       2.356  30.297 -24.979  1.00  0.70           C  
ATOM   2567  C   ARG A 174       1.781  30.575 -23.594  1.00  0.70           C  
ATOM   2568  O   ARG A 174       1.623  31.728 -23.193  1.00  0.70           O  
ATOM   2569  CB  ARG A 174       1.212  30.218 -25.975  1.00  0.70           C  
ATOM   2570  CG  ARG A 174       1.638  30.298 -27.439  1.00  0.70           C  
ATOM   2571  CD  ARG A 174       0.494  30.106 -28.367  1.00  0.70           C  
ATOM   2572  NE  ARG A 174       0.918  30.159 -29.761  1.00  0.70           N  
ATOM   2573  CZ  ARG A 174       0.116  29.937 -30.821  1.00  0.70           C  
ATOM   2574  NH1 ARG A 174      -1.156  29.662 -30.640  1.00  0.70           N  
ATOM   2575  NH2 ARG A 174       0.609  29.998 -32.046  1.00  0.70           N  
ATOM   2576  H   ARG A 174       2.870  28.314 -25.653  1.00  0.70           H  
ATOM   2577  HA  ARG A 174       2.998  31.131 -25.258  1.00  0.70           H  
ATOM   2578 1HB  ARG A 174       0.684  29.278 -25.833  1.00  0.70           H  
ATOM   2579 2HB  ARG A 174       0.504  31.022 -25.783  1.00  0.70           H  
ATOM   2580 1HG  ARG A 174       2.073  31.277 -27.633  1.00  0.70           H  
ATOM   2581 2HG  ARG A 174       2.381  29.530 -27.642  1.00  0.70           H  
ATOM   2582 1HD  ARG A 174       0.045  29.128 -28.184  1.00  0.70           H  
ATOM   2583 2HD  ARG A 174      -0.248  30.885 -28.204  1.00  0.70           H  
ATOM   2584  HE  ARG A 174       1.891  30.369 -29.946  1.00  0.70           H  
ATOM   2585 1HH1 ARG A 174      -1.534  29.627 -29.705  1.00  0.70           H  
ATOM   2586 2HH1 ARG A 174      -1.755  29.498 -31.435  1.00  0.70           H  
ATOM   2587 1HH2 ARG A 174       1.587  30.210 -32.188  1.00  0.70           H  
ATOM   2588 2HH2 ARG A 174       0.009  29.833 -32.841  1.00  0.70           H  
ATOM   2589  N   LEU A 175       1.471  29.509 -22.872  1.00  0.71           N  
ATOM   2590  CA  LEU A 175       0.887  29.574 -21.546  1.00  0.71           C  
ATOM   2591  C   LEU A 175       1.946  29.454 -20.444  1.00  0.71           C  
ATOM   2592  O   LEU A 175       1.609  29.312 -19.256  1.00  0.71           O  
ATOM   2593  CB  LEU A 175      -0.151  28.454 -21.428  1.00  0.71           C  
ATOM   2594  CG  LEU A 175      -1.332  28.555 -22.438  1.00  0.71           C  
ATOM   2595  CD1 LEU A 175      -2.229  27.350 -22.311  1.00  0.71           C  
ATOM   2596  CD2 LEU A 175      -2.100  29.802 -22.154  1.00  0.71           C  
ATOM   2597  H   LEU A 175       1.607  28.587 -23.283  1.00  0.71           H  
ATOM   2598  HA  LEU A 175       0.388  30.535 -21.436  1.00  0.71           H  
ATOM   2599 1HB  LEU A 175       0.352  27.498 -21.593  1.00  0.71           H  
ATOM   2600 2HB  LEU A 175      -0.561  28.458 -20.420  1.00  0.71           H  
ATOM   2601  HG  LEU A 175      -0.940  28.582 -23.457  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 175      -3.049  27.421 -23.023  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 175      -1.648  26.470 -22.516  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 175      -2.622  27.303 -21.310  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 175      -2.930  29.892 -22.853  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 175      -2.473  29.739 -21.146  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 175      -1.444  30.669 -22.253  1.00  0.71           H  
ATOM   2608  N   ALA A 176       3.224  29.447 -20.822  1.00  0.71           N  
ATOM   2609  CA  ALA A 176       4.262  29.258 -19.832  1.00  0.71           C  
ATOM   2610  C   ALA A 176       4.205  30.349 -18.782  1.00  0.71           C  
ATOM   2611  O   ALA A 176       4.012  31.524 -19.087  1.00  0.71           O  
ATOM   2612  CB  ALA A 176       5.623  29.240 -20.501  1.00  0.71           C  
ATOM   2613  H   ALA A 176       3.499  29.576 -21.797  1.00  0.71           H  
ATOM   2614  HA  ALA A 176       4.093  28.299 -19.341  1.00  0.71           H  
ATOM   2615 1HB  ALA A 176       6.395  29.075 -19.754  1.00  0.71           H  
ATOM   2616 2HB  ALA A 176       5.648  28.436 -21.238  1.00  0.71           H  
ATOM   2617 3HB  ALA A 176       5.791  30.193 -21.000  1.00  0.71           H  
ATOM   2618  N   GLY A 177       4.389  29.956 -17.528  1.00  0.70           N  
ATOM   2619  CA  GLY A 177       4.412  30.899 -16.414  1.00  0.70           C  
ATOM   2620  C   GLY A 177       3.026  31.293 -15.884  1.00  0.70           C  
ATOM   2621  O   GLY A 177       2.933  32.028 -14.901  1.00  0.70           O  
ATOM   2622  H   GLY A 177       4.526  28.973 -17.340  1.00  0.70           H  
ATOM   2623 1HA  GLY A 177       4.996  30.469 -15.601  1.00  0.70           H  
ATOM   2624 2HA  GLY A 177       4.940  31.798 -16.728  1.00  0.70           H  
ATOM   2625  N   THR A 178       1.950  30.775 -16.491  1.00  0.68           N  
ATOM   2626  CA  THR A 178       0.597  31.139 -16.059  1.00  0.68           C  
ATOM   2627  C   THR A 178      -0.009  30.193 -15.036  1.00  0.68           C  
ATOM   2628  O   THR A 178      -1.089  30.458 -14.519  1.00  0.68           O  
ATOM   2629  CB  THR A 178      -0.379  31.127 -17.228  1.00  0.68           C  
ATOM   2630  OG1 THR A 178      -0.464  29.787 -17.730  1.00  0.68           O  
ATOM   2631  CG2 THR A 178       0.066  32.071 -18.339  1.00  0.68           C  
ATOM   2632  H   THR A 178       2.060  30.178 -17.315  1.00  0.68           H  
ATOM   2633  HA  THR A 178       0.632  32.138 -15.625  1.00  0.68           H  
ATOM   2634  HB  THR A 178      -1.365  31.428 -16.873  1.00  0.68           H  
ATOM   2635  HG1 THR A 178       0.369  29.567 -18.205  1.00  0.68           H  
ATOM   2636 1HG2 THR A 178      -0.648  32.032 -19.162  1.00  0.68           H  
ATOM   2637 2HG2 THR A 178       0.120  33.086 -17.951  1.00  0.68           H  
ATOM   2638 3HG2 THR A 178       1.049  31.772 -18.702  1.00  0.68           H  
ATOM   2639  N   GLY A 179       0.636  29.058 -14.809  1.00  0.66           N  
ATOM   2640  CA  GLY A 179       0.094  28.019 -13.939  1.00  0.66           C  
ATOM   2641  C   GLY A 179      -0.727  27.003 -14.740  1.00  0.66           C  
ATOM   2642  O   GLY A 179      -1.130  25.954 -14.219  1.00  0.66           O  
ATOM   2643  H   GLY A 179       1.525  28.915 -15.259  1.00  0.66           H  
ATOM   2644 1HA  GLY A 179       0.911  27.511 -13.428  1.00  0.66           H  
ATOM   2645 2HA  GLY A 179      -0.529  28.473 -13.171  1.00  0.66           H  
ATOM   2646  N   VAL A 180      -0.960  27.303 -16.015  1.00  0.64           N  
ATOM   2647  CA  VAL A 180      -1.699  26.403 -16.862  1.00  0.64           C  
ATOM   2648  C   VAL A 180      -0.699  25.536 -17.592  1.00  0.64           C  
ATOM   2649  O   VAL A 180       0.270  26.035 -18.167  1.00  0.64           O  
ATOM   2650  CB  VAL A 180      -2.551  27.167 -17.856  1.00  0.64           C  
ATOM   2651  CG1 VAL A 180      -3.348  26.192 -18.753  1.00  0.64           C  
ATOM   2652  CG2 VAL A 180      -3.433  28.110 -17.086  1.00  0.64           C  
ATOM   2653  H   VAL A 180      -0.646  28.184 -16.417  1.00  0.64           H  
ATOM   2654  HA  VAL A 180      -2.338  25.782 -16.248  1.00  0.64           H  
ATOM   2655  HB  VAL A 180      -1.909  27.744 -18.512  1.00  0.64           H  
ATOM   2656 1HG1 VAL A 180      -3.948  26.756 -19.460  1.00  0.64           H  
ATOM   2657 2HG1 VAL A 180      -2.663  25.540 -19.298  1.00  0.64           H  
ATOM   2658 3HG1 VAL A 180      -4.003  25.585 -18.136  1.00  0.64           H  
ATOM   2659 1HG2 VAL A 180      -4.027  28.673 -17.788  1.00  0.64           H  
ATOM   2660 2HG2 VAL A 180      -4.075  27.551 -16.424  1.00  0.64           H  
ATOM   2661 3HG2 VAL A 180      -2.820  28.796 -16.494  1.00  0.64           H  
ATOM   2662  N   THR A 181      -0.919  24.244 -17.528  1.00  0.62           N  
ATOM   2663  CA  THR A 181      -0.024  23.280 -18.123  1.00  0.62           C  
ATOM   2664  C   THR A 181      -0.659  22.623 -19.337  1.00  0.62           C  
ATOM   2665  O   THR A 181      -1.877  22.441 -19.368  1.00  0.62           O  
ATOM   2666  CB  THR A 181       0.315  22.226 -17.049  1.00  0.62           C  
ATOM   2667  OG1 THR A 181      -0.893  21.651 -16.596  1.00  0.62           O  
ATOM   2668  CG2 THR A 181       1.020  22.861 -15.842  1.00  0.62           C  
ATOM   2669  H   THR A 181      -1.749  23.925 -17.029  1.00  0.62           H  
ATOM   2670  HA  THR A 181       0.884  23.789 -18.442  1.00  0.62           H  
ATOM   2671  HB  THR A 181       0.944  21.451 -17.488  1.00  0.62           H  
ATOM   2672  HG1 THR A 181      -1.491  22.361 -16.279  1.00  0.62           H  
ATOM   2673 1HG2 THR A 181       1.225  22.089 -15.101  1.00  0.62           H  
ATOM   2674 2HG2 THR A 181       1.950  23.324 -16.151  1.00  0.62           H  
ATOM   2675 3HG2 THR A 181       0.369  23.621 -15.403  1.00  0.62           H  
ATOM   2676  N   VAL A 182       0.152  22.273 -20.331  1.00  0.61           N  
ATOM   2677  CA  VAL A 182      -0.399  21.557 -21.480  1.00  0.61           C  
ATOM   2678  C   VAL A 182       0.423  20.324 -21.794  1.00  0.61           C  
ATOM   2679  O   VAL A 182       1.644  20.418 -21.922  1.00  0.61           O  
ATOM   2680  CB  VAL A 182      -0.474  22.451 -22.713  1.00  0.61           C  
ATOM   2681  CG1 VAL A 182      -1.059  21.676 -23.864  1.00  0.61           C  
ATOM   2682  CG2 VAL A 182      -1.287  23.686 -22.398  1.00  0.61           C  
ATOM   2683  H   VAL A 182       1.148  22.497 -20.271  1.00  0.61           H  
ATOM   2684  HA  VAL A 182      -1.408  21.239 -21.237  1.00  0.61           H  
ATOM   2685  HB  VAL A 182       0.522  22.748 -23.011  1.00  0.61           H  
ATOM   2686 1HG1 VAL A 182      -1.101  22.305 -24.728  1.00  0.61           H  
ATOM   2687 2HG1 VAL A 182      -0.437  20.813 -24.081  1.00  0.61           H  
ATOM   2688 3HG1 VAL A 182      -2.060  21.342 -23.610  1.00  0.61           H  
ATOM   2689 1HG2 VAL A 182      -1.330  24.289 -23.258  1.00  0.61           H  
ATOM   2690 2HG2 VAL A 182      -2.280  23.410 -22.102  1.00  0.61           H  
ATOM   2691 3HG2 VAL A 182      -0.820  24.245 -21.593  1.00  0.61           H  
ATOM   2692  N   ASN A 183      -0.243  19.182 -21.928  1.00  0.61           N  
ATOM   2693  CA  ASN A 183       0.446  17.919 -22.190  1.00  0.61           C  
ATOM   2694  C   ASN A 183      -0.208  17.062 -23.244  1.00  0.61           C  
ATOM   2695  O   ASN A 183      -1.383  17.241 -23.579  1.00  0.61           O  
ATOM   2696  CB  ASN A 183       0.530  17.091 -20.923  1.00  0.61           C  
ATOM   2697  CG  ASN A 183       1.426  17.647 -19.950  1.00  0.61           C  
ATOM   2698  OD1 ASN A 183       1.007  18.273 -18.982  1.00  0.61           O  
ATOM   2699  ND2 ASN A 183       2.664  17.436 -20.180  1.00  0.61           N  
ATOM   2700  H   ASN A 183      -1.261  19.205 -21.840  1.00  0.61           H  
ATOM   2701  HA  ASN A 183       1.457  18.138 -22.542  1.00  0.61           H  
ATOM   2702 1HB  ASN A 183      -0.464  17.005 -20.483  1.00  0.61           H  
ATOM   2703 2HB  ASN A 183       0.868  16.078 -21.168  1.00  0.61           H  
ATOM   2704 1HD2 ASN A 183       3.382  17.780 -19.543  1.00  0.61           H  
ATOM   2705 2HD2 ASN A 183       2.908  16.928 -21.026  1.00  0.61           H  
ATOM   2706  N   ALA A 184       0.554  16.084 -23.714  1.00  0.62           N  
ATOM   2707  CA  ALA A 184       0.004  15.078 -24.597  1.00  0.62           C  
ATOM   2708  C   ALA A 184       0.252  13.709 -24.006  1.00  0.62           C  
ATOM   2709  O   ALA A 184       1.282  13.488 -23.368  1.00  0.62           O  
ATOM   2710  CB  ALA A 184       0.619  15.157 -25.979  1.00  0.62           C  
ATOM   2711  H   ALA A 184       1.539  16.037 -23.437  1.00  0.62           H  
ATOM   2712  HA  ALA A 184      -1.066  15.236 -24.670  1.00  0.62           H  
ATOM   2713 1HB  ALA A 184       0.167  14.386 -26.607  1.00  0.62           H  
ATOM   2714 2HB  ALA A 184       0.425  16.141 -26.407  1.00  0.62           H  
ATOM   2715 3HB  ALA A 184       1.691  14.993 -25.910  1.00  0.62           H  
ATOM   2716  N   VAL A 185      -0.674  12.800 -24.255  1.00  0.64           N  
ATOM   2717  CA  VAL A 185      -0.536  11.407 -23.847  1.00  0.64           C  
ATOM   2718  C   VAL A 185      -0.519  10.551 -25.098  1.00  0.64           C  
ATOM   2719  O   VAL A 185      -1.320  10.756 -26.005  1.00  0.64           O  
ATOM   2720  CB  VAL A 185      -1.667  10.999 -22.882  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185      -1.556   9.526 -22.498  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185      -1.555  11.830 -21.664  1.00  0.64           C  
ATOM   2723  H   VAL A 185      -1.512  13.104 -24.752  1.00  0.64           H  
ATOM   2724  HA  VAL A 185       0.410  11.285 -23.324  1.00  0.64           H  
ATOM   2725  HB  VAL A 185      -2.613  11.147 -23.359  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185      -2.357   9.268 -21.807  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      -1.627   8.901 -23.365  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185      -0.594   9.364 -22.020  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185      -2.328  11.562 -20.962  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185      -0.579  11.636 -21.229  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185      -1.643  12.881 -21.917  1.00  0.64           H  
ATOM   2732  N   LEU A 186       0.445   9.636 -25.203  1.00  0.67           N  
ATOM   2733  CA  LEU A 186       0.590   8.834 -26.427  1.00  0.67           C  
ATOM   2734  C   LEU A 186       0.437   7.317 -26.258  1.00  0.67           C  
ATOM   2735  O   LEU A 186       1.442   6.625 -26.080  1.00  0.67           O  
ATOM   2736  CB  LEU A 186       1.982   9.066 -27.046  1.00  0.67           C  
ATOM   2737  CG  LEU A 186       2.254  10.389 -27.694  1.00  0.67           C  
ATOM   2738  CD1 LEU A 186       2.496  11.437 -26.619  1.00  0.67           C  
ATOM   2739  CD2 LEU A 186       3.466  10.252 -28.582  1.00  0.67           C  
ATOM   2740  H   LEU A 186       1.077   9.504 -24.414  1.00  0.67           H  
ATOM   2741  HA  LEU A 186      -0.154   9.175 -27.142  1.00  0.67           H  
ATOM   2742 1HB  LEU A 186       2.713   8.969 -26.278  1.00  0.67           H  
ATOM   2743 2HB  LEU A 186       2.164   8.292 -27.791  1.00  0.67           H  
ATOM   2744  HG  LEU A 186       1.411  10.683 -28.292  1.00  0.67           H  
ATOM   2745 1HD1 LEU A 186       2.695  12.373 -27.088  1.00  0.67           H  
ATOM   2746 2HD1 LEU A 186       1.662  11.556 -25.991  1.00  0.67           H  
ATOM   2747 3HD1 LEU A 186       3.352  11.137 -26.013  1.00  0.67           H  
ATOM   2748 1HD2 LEU A 186       3.677  11.201 -29.057  1.00  0.67           H  
ATOM   2749 2HD2 LEU A 186       4.324   9.950 -27.985  1.00  0.67           H  
ATOM   2750 3HD2 LEU A 186       3.270   9.498 -29.347  1.00  0.67           H  
ATOM   2751  N   PRO A 187      -0.788   6.776 -26.212  1.00  0.71           N  
ATOM   2752  CA  PRO A 187      -1.078   5.365 -26.142  1.00  0.71           C  
ATOM   2753  C   PRO A 187      -0.570   4.596 -27.358  1.00  0.71           C  
ATOM   2754  O   PRO A 187      -0.569   5.102 -28.493  1.00  0.71           O  
ATOM   2755  CB  PRO A 187      -2.604   5.341 -26.094  1.00  0.71           C  
ATOM   2756  CG  PRO A 187      -2.997   6.686 -25.584  1.00  0.71           C  
ATOM   2757  CD  PRO A 187      -1.990   7.607 -26.158  1.00  0.71           C  
ATOM   2758  HA  PRO A 187      -0.655   4.944 -25.227  1.00  0.71           H  
ATOM   2759 1HB  PRO A 187      -3.005   5.118 -27.096  1.00  0.71           H  
ATOM   2760 2HB  PRO A 187      -2.935   4.517 -25.442  1.00  0.71           H  
ATOM   2761 1HG  PRO A 187      -4.022   6.933 -25.893  1.00  0.71           H  
ATOM   2762 2HG  PRO A 187      -2.983   6.687 -24.492  1.00  0.71           H  
ATOM   2763 1HD  PRO A 187      -2.280   7.903 -27.141  1.00  0.71           H  
ATOM   2764 2HD  PRO A 187      -1.907   8.412 -25.505  1.00  0.71           H  
ATOM   2765  N   GLY A 188      -0.195   3.362 -27.103  1.00  0.75           N  
ATOM   2766  CA  GLY A 188       0.190   2.387 -28.123  1.00  0.75           C  
ATOM   2767  C   GLY A 188      -1.084   1.641 -28.423  1.00  0.75           C  
ATOM   2768  O   GLY A 188      -2.166   2.182 -28.167  1.00  0.75           O  
ATOM   2769  H   GLY A 188      -0.188   3.075 -26.119  1.00  0.75           H  
ATOM   2770 1HA  GLY A 188       0.566   2.887 -29.015  1.00  0.75           H  
ATOM   2771 2HA  GLY A 188       0.956   1.712 -27.752  1.00  0.75           H  
ATOM   2772  N   PRO A 189      -1.035   0.436 -28.990  1.00  0.79           N  
ATOM   2773  CA  PRO A 189      -2.218  -0.320 -29.284  1.00  0.79           C  
ATOM   2774  C   PRO A 189      -2.914  -0.342 -27.951  1.00  0.79           C  
ATOM   2775  O   PRO A 189      -2.251  -0.594 -26.941  1.00  0.79           O  
ATOM   2776  CB  PRO A 189      -1.649  -1.685 -29.686  1.00  0.79           C  
ATOM   2777  CG  PRO A 189      -0.285  -1.345 -30.235  1.00  0.79           C  
ATOM   2778  CD  PRO A 189       0.222  -0.213 -29.332  1.00  0.79           C  
ATOM   2779  HA  PRO A 189      -2.814   0.166 -30.068  1.00  0.79           H  
ATOM   2780 1HB  PRO A 189      -1.609  -2.353 -28.816  1.00  0.79           H  
ATOM   2781 2HB  PRO A 189      -2.309  -2.163 -30.428  1.00  0.79           H  
ATOM   2782 1HG  PRO A 189       0.368  -2.231 -30.225  1.00  0.79           H  
ATOM   2783 2HG  PRO A 189      -0.384  -1.022 -31.282  1.00  0.79           H  
ATOM   2784 1HD  PRO A 189       0.717  -0.616 -28.432  1.00  0.79           H  
ATOM   2785 2HD  PRO A 189       0.875   0.464 -29.904  1.00  0.79           H  
ATOM   2786  N   THR A 190      -4.200  -0.061 -27.936  1.00  0.85           N  
ATOM   2787  CA  THR A 190      -4.935   0.016 -26.688  1.00  0.85           C  
ATOM   2788  C   THR A 190      -6.202  -0.785 -26.817  1.00  0.85           C  
ATOM   2789  O   THR A 190      -6.896  -0.678 -27.829  1.00  0.85           O  
ATOM   2790  CB  THR A 190      -5.261   1.479 -26.313  1.00  0.85           C  
ATOM   2791  OG1 THR A 190      -4.045   2.248 -26.214  1.00  0.85           O  
ATOM   2792  CG2 THR A 190      -5.979   1.539 -24.946  1.00  0.85           C  
ATOM   2793  H   THR A 190      -4.679   0.129 -28.804  1.00  0.85           H  
ATOM   2794  HA  THR A 190      -4.327  -0.416 -25.905  1.00  0.85           H  
ATOM   2795  HB  THR A 190      -5.890   1.915 -27.081  1.00  0.85           H  
ATOM   2796  HG1 THR A 190      -3.479   2.126 -27.017  1.00  0.85           H  
ATOM   2797 1HG2 THR A 190      -6.196   2.570 -24.693  1.00  0.85           H  
ATOM   2798 2HG2 THR A 190      -6.903   0.982 -24.985  1.00  0.85           H  
ATOM   2799 3HG2 THR A 190      -5.336   1.113 -24.183  1.00  0.85           H  
ATOM   2800  N   PHE A 191      -6.562  -1.548 -25.795  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      -7.742  -2.395 -25.905  1.00  0.91           C  
ATOM   2802  C   PHE A 191      -9.026  -1.601 -25.659  1.00  0.91           C  
ATOM   2803  O   PHE A 191      -9.718  -1.761 -24.652  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      -7.652  -3.561 -24.924  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      -8.504  -4.758 -25.311  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      -8.168  -5.522 -26.436  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      -9.625  -5.121 -24.587  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      -8.926  -6.622 -26.791  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191     -10.382  -6.219 -24.956  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191     -10.022  -6.968 -26.053  1.00  0.91           C  
ATOM   2811  H   PHE A 191      -5.975  -1.573 -24.968  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      -7.803  -2.795 -26.908  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      -6.612  -3.888 -24.836  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      -7.965  -3.226 -23.932  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      -7.293  -5.249 -27.026  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      -9.909  -4.531 -23.715  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      -8.655  -7.215 -27.651  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191     -11.267  -6.496 -24.378  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191     -10.619  -7.830 -26.332  1.00  0.91           H  
ATOM   2820  N   THR A 192      -9.306  -0.740 -26.626  1.00  0.96           N  
ATOM   2821  CA  THR A 192     -10.456   0.132 -26.708  1.00  0.96           C  
ATOM   2822  C   THR A 192     -11.613  -0.613 -27.280  1.00  0.96           C  
ATOM   2823  O   THR A 192     -11.435  -1.685 -27.848  1.00  0.96           O  
ATOM   2824  CB  THR A 192     -10.166   1.359 -27.596  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      -9.822   0.927 -28.941  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      -9.071   2.144 -27.048  1.00  0.96           C  
ATOM   2827  H   THR A 192      -8.627  -0.705 -27.376  1.00  0.96           H  
ATOM   2828  HA  THR A 192     -10.727   0.463 -25.708  1.00  0.96           H  
ATOM   2829  HB  THR A 192     -11.056   1.981 -27.645  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      -8.914   0.562 -28.919  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      -8.877   3.014 -27.677  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      -9.353   2.457 -26.077  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      -8.191   1.529 -27.000  1.00  0.96           H  
ATOM   2834  N   ASP A 193     -12.788  -0.016 -27.206  1.00  1.01           N  
ATOM   2835  CA  ASP A 193     -13.991  -0.607 -27.767  1.00  1.01           C  
ATOM   2836  C   ASP A 193     -13.790  -0.849 -29.270  1.00  1.01           C  
ATOM   2837  O   ASP A 193     -14.221  -1.858 -29.829  1.00  1.01           O  
ATOM   2838  CB  ASP A 193     -15.125   0.380 -27.539  1.00  1.01           C  
ATOM   2839  CG  ASP A 193     -15.449   0.544 -26.050  1.00  1.01           C  
ATOM   2840  OD1 ASP A 193     -15.042  -0.271 -25.271  1.00  1.01           O  
ATOM   2841  OD2 ASP A 193     -16.010   1.559 -25.698  1.00  1.01           O  
ATOM   2842  H   ASP A 193     -12.854   0.864 -26.725  1.00  1.01           H  
ATOM   2843  HA  ASP A 193     -14.194  -1.559 -27.271  1.00  1.01           H  
ATOM   2844 1HB  ASP A 193     -14.858   1.351 -27.956  1.00  1.01           H  
ATOM   2845 2HB  ASP A 193     -16.018   0.034 -28.060  1.00  1.01           H  
ATOM   2846  N   GLY A 194     -13.106   0.100 -29.914  1.00  1.05           N  
ATOM   2847  CA  GLY A 194     -12.789   0.028 -31.330  1.00  1.05           C  
ATOM   2848  C   GLY A 194     -11.880  -1.159 -31.625  1.00  1.05           C  
ATOM   2849  O   GLY A 194     -12.183  -1.987 -32.495  1.00  1.05           O  
ATOM   2850  H   GLY A 194     -12.783   0.894 -29.385  1.00  1.05           H  
ATOM   2851 1HA  GLY A 194     -13.709  -0.059 -31.906  1.00  1.05           H  
ATOM   2852 2HA  GLY A 194     -12.299   0.952 -31.638  1.00  1.05           H  
ATOM   2853  N   LEU A 195     -10.758  -1.242 -30.893  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      -9.799  -2.319 -31.125  1.00  1.07           C  
ATOM   2855  C   LEU A 195     -10.450  -3.665 -30.844  1.00  1.07           C  
ATOM   2856  O   LEU A 195     -10.299  -4.600 -31.630  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      -8.536  -2.191 -30.247  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      -7.489  -3.293 -30.518  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      -7.053  -3.155 -31.934  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      -6.274  -3.215 -29.576  1.00  1.07           C  
ATOM   2861  H   LEU A 195     -10.568  -0.541 -30.176  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      -9.498  -2.295 -32.170  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      -8.073  -1.222 -30.420  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      -8.832  -2.254 -29.199  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      -7.968  -4.238 -30.406  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      -6.350  -3.950 -32.184  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      -7.923  -3.215 -32.559  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      -6.574  -2.187 -32.073  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      -5.575  -4.013 -29.824  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      -5.780  -2.251 -29.696  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      -6.586  -3.331 -28.569  1.00  1.07           H  
ATOM   2872  N   GLU A 196     -11.179  -3.766 -29.729  1.00  1.07           N  
ATOM   2873  CA  GLU A 196     -11.824  -5.016 -29.365  1.00  1.07           C  
ATOM   2874  C   GLU A 196     -12.755  -5.491 -30.475  1.00  1.07           C  
ATOM   2875  O   GLU A 196     -12.712  -6.663 -30.846  1.00  1.07           O  
ATOM   2876  CB  GLU A 196     -12.602  -4.875 -28.045  1.00  1.07           C  
ATOM   2877  CG  GLU A 196     -13.283  -6.177 -27.588  1.00  1.07           C  
ATOM   2878  CD  GLU A 196     -13.998  -6.123 -26.249  1.00  1.07           C  
ATOM   2879  OE1 GLU A 196     -13.968  -5.113 -25.601  1.00  1.07           O  
ATOM   2880  OE2 GLU A 196     -14.572  -7.123 -25.881  1.00  1.07           O  
ATOM   2881  H   GLU A 196     -11.283  -2.962 -29.116  1.00  1.07           H  
ATOM   2882  HA  GLU A 196     -11.050  -5.769 -29.223  1.00  1.07           H  
ATOM   2883 1HB  GLU A 196     -11.922  -4.546 -27.257  1.00  1.07           H  
ATOM   2884 2HB  GLU A 196     -13.368  -4.103 -28.157  1.00  1.07           H  
ATOM   2885 1HG  GLU A 196     -13.988  -6.493 -28.358  1.00  1.07           H  
ATOM   2886 2HG  GLU A 196     -12.529  -6.915 -27.513  1.00  1.07           H  
ATOM   2887  N   ASN A 197     -13.566  -4.590 -31.048  1.00  1.06           N  
ATOM   2888  CA  ASN A 197     -14.464  -4.997 -32.125  1.00  1.06           C  
ATOM   2889  C   ASN A 197     -13.699  -5.456 -33.372  1.00  1.06           C  
ATOM   2890  O   ASN A 197     -14.056  -6.462 -34.000  1.00  1.06           O  
ATOM   2891  CB  ASN A 197     -15.404  -3.859 -32.477  1.00  1.06           C  
ATOM   2892  CG  ASN A 197     -16.477  -3.643 -31.444  1.00  1.06           C  
ATOM   2893  OD1 ASN A 197     -16.798  -4.537 -30.649  1.00  1.06           O  
ATOM   2894  ND2 ASN A 197     -17.043  -2.464 -31.437  1.00  1.06           N  
ATOM   2895  H   ASN A 197     -13.589  -3.623 -30.712  1.00  1.06           H  
ATOM   2896  HA  ASN A 197     -15.055  -5.841 -31.774  1.00  1.06           H  
ATOM   2897 1HB  ASN A 197     -14.823  -2.936 -32.569  1.00  1.06           H  
ATOM   2898 2HB  ASN A 197     -15.868  -4.051 -33.442  1.00  1.06           H  
ATOM   2899 1HD2 ASN A 197     -17.759  -2.256 -30.773  1.00  1.06           H  
ATOM   2900 2HD2 ASN A 197     -16.749  -1.768 -32.091  1.00  1.06           H  
ATOM   2901  N   MET A 198     -12.615  -4.756 -33.717  1.00  1.05           N  
ATOM   2902  CA  MET A 198     -11.826  -5.157 -34.879  1.00  1.05           C  
ATOM   2903  C   MET A 198     -11.284  -6.562 -34.656  1.00  1.05           C  
ATOM   2904  O   MET A 198     -11.390  -7.448 -35.518  1.00  1.05           O  
ATOM   2905  CB  MET A 198     -10.657  -4.209 -35.112  1.00  1.05           C  
ATOM   2906  CG  MET A 198      -9.798  -4.558 -36.345  1.00  1.05           C  
ATOM   2907  SD  MET A 198      -8.588  -5.862 -36.019  1.00  1.05           S  
ATOM   2908  CE  MET A 198      -7.586  -4.990 -34.881  1.00  1.05           C  
ATOM   2909  H   MET A 198     -12.351  -3.925 -33.181  1.00  1.05           H  
ATOM   2910  HA  MET A 198     -12.469  -5.173 -35.757  1.00  1.05           H  
ATOM   2911 1HB  MET A 198     -11.032  -3.193 -35.228  1.00  1.05           H  
ATOM   2912 2HB  MET A 198     -10.008  -4.213 -34.233  1.00  1.05           H  
ATOM   2913 1HG  MET A 198     -10.445  -4.884 -37.158  1.00  1.05           H  
ATOM   2914 2HG  MET A 198      -9.263  -3.669 -36.672  1.00  1.05           H  
ATOM   2915 1HE  MET A 198      -6.781  -5.614 -34.536  1.00  1.05           H  
ATOM   2916 2HE  MET A 198      -7.185  -4.094 -35.349  1.00  1.05           H  
ATOM   2917 3HE  MET A 198      -8.209  -4.724 -34.052  1.00  1.05           H  
ATOM   2918  N   LEU A 199     -10.701  -6.756 -33.475  1.00  1.06           N  
ATOM   2919  CA  LEU A 199     -10.107  -8.017 -33.110  1.00  1.06           C  
ATOM   2920  C   LEU A 199     -11.139  -9.112 -33.035  1.00  1.06           C  
ATOM   2921  O   LEU A 199     -10.840 -10.241 -33.400  1.00  1.06           O  
ATOM   2922  CB  LEU A 199      -9.416  -7.894 -31.778  1.00  1.06           C  
ATOM   2923  CG  LEU A 199      -8.191  -7.057 -31.734  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199      -7.824  -6.941 -30.345  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199      -7.102  -7.694 -32.526  1.00  1.06           C  
ATOM   2926  H   LEU A 199     -10.661  -5.987 -32.807  1.00  1.06           H  
ATOM   2927  HA  LEU A 199      -9.369  -8.278 -33.866  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199     -10.122  -7.447 -31.080  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199      -9.154  -8.892 -31.421  1.00  1.06           H  
ATOM   2930  HG  LEU A 199      -8.390  -6.074 -32.130  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199      -6.923  -6.344 -30.242  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199      -8.644  -6.474 -29.808  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199      -7.660  -7.941 -29.973  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199      -6.205  -7.080 -32.466  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199      -6.895  -8.667 -32.128  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199      -7.414  -7.787 -33.563  1.00  1.06           H  
ATOM   2937  N   ALA A 200     -12.353  -8.794 -32.570  1.00  1.08           N  
ATOM   2938  CA  ALA A 200     -13.418  -9.781 -32.475  1.00  1.08           C  
ATOM   2939  C   ALA A 200     -13.724 -10.357 -33.852  1.00  1.08           C  
ATOM   2940  O   ALA A 200     -13.941 -11.563 -33.999  1.00  1.08           O  
ATOM   2941  CB  ALA A 200     -14.670  -9.157 -31.884  1.00  1.08           C  
ATOM   2942  H   ALA A 200     -12.537  -7.848 -32.244  1.00  1.08           H  
ATOM   2943  HA  ALA A 200     -13.079 -10.586 -31.824  1.00  1.08           H  
ATOM   2944 1HB  ALA A 200     -15.449  -9.911 -31.802  1.00  1.08           H  
ATOM   2945 2HB  ALA A 200     -14.440  -8.756 -30.895  1.00  1.08           H  
ATOM   2946 3HB  ALA A 200     -15.010  -8.353 -32.529  1.00  1.08           H  
ATOM   2947  N   ASP A 201     -13.684  -9.512 -34.885  1.00  1.13           N  
ATOM   2948  CA  ASP A 201     -13.930 -10.018 -36.228  1.00  1.13           C  
ATOM   2949  C   ASP A 201     -12.775 -10.925 -36.635  1.00  1.13           C  
ATOM   2950  O   ASP A 201     -12.982 -12.020 -37.172  1.00  1.13           O  
ATOM   2951  CB  ASP A 201     -14.070  -8.881 -37.242  1.00  1.13           C  
ATOM   2952  CG  ASP A 201     -14.510  -9.382 -38.629  1.00  1.13           C  
ATOM   2953  OD1 ASP A 201     -15.613  -9.873 -38.748  1.00  1.13           O  
ATOM   2954  OD2 ASP A 201     -13.734  -9.315 -39.568  1.00  1.13           O  
ATOM   2955  H   ASP A 201     -13.523  -8.512 -34.721  1.00  1.13           H  
ATOM   2956  HA  ASP A 201     -14.849 -10.602 -36.222  1.00  1.13           H  
ATOM   2957 1HB  ASP A 201     -14.794  -8.153 -36.874  1.00  1.13           H  
ATOM   2958 2HB  ASP A 201     -13.111  -8.363 -37.337  1.00  1.13           H  
ATOM   2959  N   ALA A 202     -11.545 -10.480 -36.364  1.00  1.18           N  
ATOM   2960  CA  ALA A 202     -10.390 -11.294 -36.718  1.00  1.18           C  
ATOM   2961  C   ALA A 202     -10.447 -12.634 -35.994  1.00  1.18           C  
ATOM   2962  O   ALA A 202     -10.154 -13.677 -36.575  1.00  1.18           O  
ATOM   2963  CB  ALA A 202      -9.103 -10.567 -36.361  1.00  1.18           C  
ATOM   2964  H   ALA A 202     -11.425  -9.563 -35.927  1.00  1.18           H  
ATOM   2965  HA  ALA A 202     -10.419 -11.479 -37.791  1.00  1.18           H  
ATOM   2966 1HB  ALA A 202      -8.246 -11.179 -36.643  1.00  1.18           H  
ATOM   2967 2HB  ALA A 202      -9.064  -9.614 -36.888  1.00  1.18           H  
ATOM   2968 3HB  ALA A 202      -9.071 -10.386 -35.289  1.00  1.18           H  
ATOM   2969  N   ALA A 203     -10.868 -12.598 -34.732  1.00  1.25           N  
ATOM   2970  CA  ALA A 203     -10.983 -13.761 -33.871  1.00  1.25           C  
ATOM   2971  C   ALA A 203     -11.992 -14.742 -34.426  1.00  1.25           C  
ATOM   2972  O   ALA A 203     -11.765 -15.961 -34.417  1.00  1.25           O  
ATOM   2973  CB  ALA A 203     -11.376 -13.292 -32.485  1.00  1.25           C  
ATOM   2974  H   ALA A 203     -11.096 -11.698 -34.334  1.00  1.25           H  
ATOM   2975  HA  ALA A 203     -10.019 -14.260 -33.826  1.00  1.25           H  
ATOM   2976 1HB  ALA A 203     -11.454 -14.101 -31.823  1.00  1.25           H  
ATOM   2977 2HB  ALA A 203     -10.630 -12.601 -32.113  1.00  1.25           H  
ATOM   2978 3HB  ALA A 203     -12.328 -12.793 -32.534  1.00  1.25           H  
ATOM   2979  N   ALA A 204     -13.110 -14.211 -34.932  1.00  1.29           N  
ATOM   2980  CA  ALA A 204     -14.151 -15.034 -35.517  1.00  1.29           C  
ATOM   2981  C   ALA A 204     -13.624 -15.783 -36.730  1.00  1.29           C  
ATOM   2982  O   ALA A 204     -13.939 -16.956 -36.937  1.00  1.29           O  
ATOM   2983  CB  ALA A 204     -15.332 -14.169 -35.911  1.00  1.29           C  
ATOM   2984  H   ALA A 204     -13.256 -13.202 -34.877  1.00  1.29           H  
ATOM   2985  HA  ALA A 204     -14.466 -15.764 -34.773  1.00  1.29           H  
ATOM   2986 1HB  ALA A 204     -16.117 -14.793 -36.329  1.00  1.29           H  
ATOM   2987 2HB  ALA A 204     -15.706 -13.647 -35.030  1.00  1.29           H  
ATOM   2988 3HB  ALA A 204     -15.015 -13.438 -36.653  1.00  1.29           H  
ATOM   2989  N   LYS A 205     -12.780 -15.109 -37.510  1.00  1.30           N  
ATOM   2990  CA  LYS A 205     -12.207 -15.697 -38.710  1.00  1.30           C  
ATOM   2991  C   LYS A 205     -11.031 -16.626 -38.394  1.00  1.30           C  
ATOM   2992  O   LYS A 205     -10.812 -17.624 -39.084  1.00  1.30           O  
ATOM   2993  CB  LYS A 205     -11.768 -14.581 -39.661  1.00  1.30           C  
ATOM   2994  CG  LYS A 205     -12.933 -13.795 -40.297  1.00  1.30           C  
ATOM   2995  CD  LYS A 205     -12.425 -12.718 -41.258  1.00  1.30           C  
ATOM   2996  CE  LYS A 205     -13.570 -12.092 -42.074  1.00  1.30           C  
ATOM   2997  NZ  LYS A 205     -14.501 -11.288 -41.235  1.00  1.30           N  
ATOM   2998  H   LYS A 205     -12.574 -14.132 -37.283  1.00  1.30           H  
ATOM   2999  HA  LYS A 205     -12.977 -16.290 -39.201  1.00  1.30           H  
ATOM   3000 1HB  LYS A 205     -11.153 -13.866 -39.109  1.00  1.30           H  
ATOM   3001 2HB  LYS A 205     -11.155 -14.997 -40.457  1.00  1.30           H  
ATOM   3002 1HG  LYS A 205     -13.591 -14.478 -40.831  1.00  1.30           H  
ATOM   3003 2HG  LYS A 205     -13.505 -13.307 -39.502  1.00  1.30           H  
ATOM   3004 1HD  LYS A 205     -11.949 -11.924 -40.674  1.00  1.30           H  
ATOM   3005 2HD  LYS A 205     -11.689 -13.142 -41.937  1.00  1.30           H  
ATOM   3006 1HE  LYS A 205     -13.147 -11.447 -42.843  1.00  1.30           H  
ATOM   3007 2HE  LYS A 205     -14.134 -12.889 -42.553  1.00  1.30           H  
ATOM   3008 1HZ  LYS A 205     -15.232 -10.895 -41.790  1.00  1.30           H  
ATOM   3009 2HZ  LYS A 205     -14.913 -11.860 -40.512  1.00  1.30           H  
ATOM   3010 3HZ  LYS A 205     -14.005 -10.521 -40.780  1.00  1.30           H  
ATOM   3011  N   ALA A 206     -10.283 -16.296 -37.341  1.00  1.25           N  
ATOM   3012  CA  ALA A 206      -9.116 -17.058 -36.917  1.00  1.25           C  
ATOM   3013  C   ALA A 206      -9.478 -18.320 -36.141  1.00  1.25           C  
ATOM   3014  O   ALA A 206      -8.734 -19.302 -36.168  1.00  1.25           O  
ATOM   3015  CB  ALA A 206      -8.223 -16.190 -36.043  1.00  1.25           C  
ATOM   3016  H   ALA A 206     -10.505 -15.446 -36.834  1.00  1.25           H  
ATOM   3017  HA  ALA A 206      -8.568 -17.354 -37.811  1.00  1.25           H  
ATOM   3018 1HB  ALA A 206      -7.336 -16.749 -35.754  1.00  1.25           H  
ATOM   3019 2HB  ALA A 206      -7.928 -15.295 -36.591  1.00  1.25           H  
ATOM   3020 3HB  ALA A 206      -8.775 -15.900 -35.153  1.00  1.25           H  
ATOM   3021  N   GLY A 207     -10.607 -18.301 -35.430  1.00  1.18           N  
ATOM   3022  CA  GLY A 207     -10.950 -19.418 -34.559  1.00  1.18           C  
ATOM   3023  C   GLY A 207     -10.198 -19.248 -33.236  1.00  1.18           C  
ATOM   3024  O   GLY A 207      -9.667 -20.211 -32.667  1.00  1.18           O  
ATOM   3025  H   GLY A 207     -11.202 -17.476 -35.436  1.00  1.18           H  
ATOM   3026 1HA  GLY A 207     -12.026 -19.425 -34.381  1.00  1.18           H  
ATOM   3027 2HA  GLY A 207     -10.681 -20.359 -35.034  1.00  1.18           H  
ATOM   3028  N   ARG A 208     -10.101 -17.993 -32.793  1.00  1.09           N  
ATOM   3029  CA  ARG A 208      -9.375 -17.618 -31.580  1.00  1.09           C  
ATOM   3030  C   ARG A 208     -10.184 -16.681 -30.690  1.00  1.09           C  
ATOM   3031  O   ARG A 208     -11.261 -16.236 -31.073  1.00  1.09           O  
ATOM   3032  CB  ARG A 208      -8.061 -16.948 -31.949  1.00  1.09           C  
ATOM   3033  CG  ARG A 208      -7.075 -17.835 -32.715  1.00  1.09           C  
ATOM   3034  CD  ARG A 208      -6.530 -18.899 -31.835  1.00  1.09           C  
ATOM   3035  NE  ARG A 208      -5.510 -19.691 -32.490  1.00  1.09           N  
ATOM   3036  CZ  ARG A 208      -5.735 -20.813 -33.211  1.00  1.09           C  
ATOM   3037  NH1 ARG A 208      -6.958 -21.285 -33.379  1.00  1.09           N  
ATOM   3038  NH2 ARG A 208      -4.708 -21.448 -33.756  1.00  1.09           N  
ATOM   3039  H   ARG A 208     -10.573 -17.264 -33.329  1.00  1.09           H  
ATOM   3040  HA  ARG A 208      -9.156 -18.523 -31.013  1.00  1.09           H  
ATOM   3041 1HB  ARG A 208      -8.268 -16.078 -32.569  1.00  1.09           H  
ATOM   3042 2HB  ARG A 208      -7.561 -16.587 -31.048  1.00  1.09           H  
ATOM   3043 1HG  ARG A 208      -7.558 -18.299 -33.570  1.00  1.09           H  
ATOM   3044 2HG  ARG A 208      -6.240 -17.225 -33.062  1.00  1.09           H  
ATOM   3045 1HD  ARG A 208      -6.088 -18.437 -30.951  1.00  1.09           H  
ATOM   3046 2HD  ARG A 208      -7.336 -19.566 -31.531  1.00  1.09           H  
ATOM   3047  HE  ARG A 208      -4.552 -19.377 -32.398  1.00  1.09           H  
ATOM   3048 1HH1 ARG A 208      -7.783 -20.812 -32.975  1.00  1.09           H  
ATOM   3049 2HH1 ARG A 208      -7.100 -22.121 -33.922  1.00  1.09           H  
ATOM   3050 1HH2 ARG A 208      -3.769 -21.092 -33.631  1.00  1.09           H  
ATOM   3051 2HH2 ARG A 208      -4.864 -22.285 -34.297  1.00  1.09           H  
ATOM   3052  N   SER A 209      -9.711 -16.434 -29.468  1.00  1.01           N  
ATOM   3053  CA  SER A 209     -10.362 -15.445 -28.606  1.00  1.01           C  
ATOM   3054  C   SER A 209      -9.955 -14.048 -29.046  1.00  1.01           C  
ATOM   3055  O   SER A 209      -8.964 -13.894 -29.764  1.00  1.01           O  
ATOM   3056  CB  SER A 209      -9.980 -15.653 -27.149  1.00  1.01           C  
ATOM   3057  OG  SER A 209      -8.607 -15.378 -26.934  1.00  1.01           O  
ATOM   3058  H   SER A 209      -8.860 -16.881 -29.158  1.00  1.01           H  
ATOM   3059  HA  SER A 209     -11.444 -15.542 -28.710  1.00  1.01           H  
ATOM   3060 1HB  SER A 209     -10.586 -15.013 -26.512  1.00  1.01           H  
ATOM   3061 2HB  SER A 209     -10.189 -16.683 -26.869  1.00  1.01           H  
ATOM   3062  HG  SER A 209      -8.377 -15.791 -26.080  1.00  1.01           H  
ATOM   3063  N   THR A 210     -10.677 -13.034 -28.572  1.00  0.95           N  
ATOM   3064  CA  THR A 210     -10.348 -11.656 -28.914  1.00  0.95           C  
ATOM   3065  C   THR A 210      -8.982 -11.277 -28.348  1.00  0.95           C  
ATOM   3066  O   THR A 210      -8.182 -10.623 -29.016  1.00  0.95           O  
ATOM   3067  CB  THR A 210     -11.395 -10.676 -28.378  1.00  0.95           C  
ATOM   3068  OG1 THR A 210     -12.691 -11.005 -28.904  1.00  0.95           O  
ATOM   3069  CG2 THR A 210     -11.032  -9.314 -28.877  1.00  0.95           C  
ATOM   3070  H   THR A 210     -11.477 -13.227 -27.987  1.00  0.95           H  
ATOM   3071  HA  THR A 210     -10.305 -11.563 -29.999  1.00  0.95           H  
ATOM   3072  HB  THR A 210     -11.417 -10.692 -27.289  1.00  0.95           H  
ATOM   3073  HG1 THR A 210     -13.360 -10.472 -28.455  1.00  0.95           H  
ATOM   3074 1HG2 THR A 210     -11.756  -8.608 -28.546  1.00  0.95           H  
ATOM   3075 2HG2 THR A 210     -10.046  -9.035 -28.513  1.00  0.95           H  
ATOM   3076 3HG2 THR A 210     -11.031  -9.338 -29.954  1.00  0.95           H  
ATOM   3077  N   ARG A 211      -8.725 -11.694 -27.106  1.00  0.92           N  
ATOM   3078  CA  ARG A 211      -7.458 -11.416 -26.436  1.00  0.92           C  
ATOM   3079  C   ARG A 211      -6.272 -12.094 -27.119  1.00  0.92           C  
ATOM   3080  O   ARG A 211      -5.189 -11.501 -27.198  1.00  0.92           O  
ATOM   3081  CB  ARG A 211      -7.519 -11.829 -24.978  1.00  0.92           C  
ATOM   3082  CG  ARG A 211      -8.411 -10.954 -24.109  1.00  0.92           C  
ATOM   3083  CD  ARG A 211      -7.782  -9.614 -23.912  1.00  0.92           C  
ATOM   3084  NE  ARG A 211      -8.510  -8.781 -22.976  1.00  0.92           N  
ATOM   3085  CZ  ARG A 211      -8.067  -7.579 -22.543  1.00  0.92           C  
ATOM   3086  NH1 ARG A 211      -6.916  -7.118 -22.974  1.00  0.92           N  
ATOM   3087  NH2 ARG A 211      -8.774  -6.868 -21.677  1.00  0.92           N  
ATOM   3088  H   ARG A 211      -9.430 -12.228 -26.622  1.00  0.92           H  
ATOM   3089  HA  ARG A 211      -7.294 -10.338 -26.466  1.00  0.92           H  
ATOM   3090 1HB  ARG A 211      -7.885 -12.855 -24.911  1.00  0.92           H  
ATOM   3091 2HB  ARG A 211      -6.515 -11.816 -24.554  1.00  0.92           H  
ATOM   3092 1HG  ARG A 211      -9.376 -10.815 -24.599  1.00  0.92           H  
ATOM   3093 2HG  ARG A 211      -8.555 -11.420 -23.133  1.00  0.92           H  
ATOM   3094 1HD  ARG A 211      -6.769  -9.743 -23.534  1.00  0.92           H  
ATOM   3095 2HD  ARG A 211      -7.744  -9.092 -24.869  1.00  0.92           H  
ATOM   3096  HE  ARG A 211      -9.397  -9.117 -22.626  1.00  0.92           H  
ATOM   3097 1HH1 ARG A 211      -6.369  -7.650 -23.628  1.00  0.92           H  
ATOM   3098 2HH1 ARG A 211      -6.560  -6.217 -22.616  1.00  0.92           H  
ATOM   3099 1HH2 ARG A 211      -9.655  -7.214 -21.334  1.00  0.92           H  
ATOM   3100 2HH2 ARG A 211      -8.413  -5.953 -21.351  1.00  0.92           H  
ATOM   3101  N   ASP A 212      -6.474 -13.305 -27.663  1.00  0.92           N  
ATOM   3102  CA  ASP A 212      -5.371 -13.965 -28.358  1.00  0.92           C  
ATOM   3103  C   ASP A 212      -5.474 -13.752 -29.872  1.00  0.92           C  
ATOM   3104  O   ASP A 212      -5.684 -14.784 -30.519  1.00  0.92           O  
ATOM   3105  CB  ASP A 212      -5.337 -15.458 -28.041  1.00  0.92           C  
ATOM   3106  CG  ASP A 212      -5.024 -15.747 -26.559  1.00  0.92           C  
ATOM   3107  OD1 ASP A 212      -4.169 -15.095 -26.006  1.00  0.92           O  
ATOM   3108  OD2 ASP A 212      -5.650 -16.622 -26.004  1.00  0.92           O  
ATOM   3109  H   ASP A 212      -7.366 -13.794 -27.569  1.00  0.92           H  
ATOM   3110  HA  ASP A 212      -4.433 -13.527 -28.020  1.00  0.92           H  
ATOM   3111 1HB  ASP A 212      -6.304 -15.896 -28.286  1.00  0.92           H  
ATOM   3112 2HB  ASP A 212      -4.588 -15.944 -28.664  1.00  0.92           H  
ATOM   3113  N   GLN A 213      -6.202 -12.667 -30.141  1.00  0.94           N  
ATOM   3114  CA  GLN A 213      -5.866 -11.875 -31.308  1.00  0.94           C  
ATOM   3115  C   GLN A 213      -5.147 -10.604 -30.911  1.00  0.94           C  
ATOM   3116  O   GLN A 213      -4.129 -10.285 -31.513  1.00  0.94           O  
ATOM   3117  CB  GLN A 213      -7.103 -11.595 -32.153  1.00  0.94           C  
ATOM   3118  CG  GLN A 213      -7.621 -12.822 -32.750  1.00  0.94           C  
ATOM   3119  CD  GLN A 213      -6.633 -13.345 -33.762  1.00  0.94           C  
ATOM   3120  OE1 GLN A 213      -6.496 -12.765 -34.846  1.00  0.94           O  
ATOM   3121  NE2 GLN A 213      -5.860 -14.340 -33.385  1.00  0.94           N  
ATOM   3122  H   GLN A 213      -7.204 -12.858 -30.084  1.00  0.94           H  
ATOM   3123  HA  GLN A 213      -5.181 -12.459 -31.925  1.00  0.94           H  
ATOM   3124 1HB  GLN A 213      -7.886 -11.148 -31.540  1.00  0.94           H  
ATOM   3125 2HB  GLN A 213      -6.863 -10.902 -32.951  1.00  0.94           H  
ATOM   3126 1HG  GLN A 213      -7.804 -13.575 -31.987  1.00  0.94           H  
ATOM   3127 2HG  GLN A 213      -8.520 -12.563 -33.263  1.00  0.94           H  
ATOM   3128 1HE2 GLN A 213      -5.093 -14.659 -33.982  1.00  0.94           H  
ATOM   3129 2HE2 GLN A 213      -5.927 -14.699 -32.434  1.00  0.94           H  
ATOM   3130  N   ALA A 214      -5.541  -9.957 -29.814  1.00  0.96           N  
ATOM   3131  CA  ALA A 214      -4.850  -8.720 -29.438  1.00  0.96           C  
ATOM   3132  C   ALA A 214      -3.366  -8.990 -29.278  1.00  0.96           C  
ATOM   3133  O   ALA A 214      -2.518  -8.223 -29.746  1.00  0.96           O  
ATOM   3134  CB  ALA A 214      -5.377  -8.175 -28.113  1.00  0.96           C  
ATOM   3135  H   ALA A 214      -6.368 -10.274 -29.309  1.00  0.96           H  
ATOM   3136  HA  ALA A 214      -4.994  -7.991 -30.231  1.00  0.96           H  
ATOM   3137 1HB  ALA A 214      -4.844  -7.258 -27.864  1.00  0.96           H  
ATOM   3138 2HB  ALA A 214      -6.424  -7.972 -28.167  1.00  0.96           H  
ATOM   3139 3HB  ALA A 214      -5.208  -8.915 -27.334  1.00  0.96           H  
ATOM   3140  N   ASP A 215      -3.045 -10.133 -28.674  1.00  0.99           N  
ATOM   3141  CA  ASP A 215      -1.666 -10.522 -28.456  1.00  0.99           C  
ATOM   3142  C   ASP A 215      -0.900 -10.731 -29.767  1.00  0.99           C  
ATOM   3143  O   ASP A 215       0.309 -10.486 -29.827  1.00  0.99           O  
ATOM   3144  CB  ASP A 215      -1.623 -11.803 -27.622  1.00  0.99           C  
ATOM   3145  CG  ASP A 215      -0.265 -12.099 -27.030  1.00  0.99           C  
ATOM   3146  OD1 ASP A 215       0.175 -11.339 -26.198  1.00  0.99           O  
ATOM   3147  OD2 ASP A 215       0.370 -13.063 -27.419  1.00  0.99           O  
ATOM   3148  H   ASP A 215      -3.794 -10.725 -28.306  1.00  0.99           H  
ATOM   3149  HA  ASP A 215      -1.172  -9.724 -27.899  1.00  0.99           H  
ATOM   3150 1HB  ASP A 215      -2.357 -11.733 -26.813  1.00  0.99           H  
ATOM   3151 2HB  ASP A 215      -1.922 -12.646 -28.249  1.00  0.99           H  
ATOM   3152  N   GLU A 216      -1.592 -11.195 -30.817  1.00  1.01           N  
ATOM   3153  CA  GLU A 216      -0.945 -11.491 -32.087  1.00  1.01           C  
ATOM   3154  C   GLU A 216      -0.746 -10.205 -32.853  1.00  1.01           C  
ATOM   3155  O   GLU A 216       0.283  -9.997 -33.487  1.00  1.01           O  
ATOM   3156  CB  GLU A 216      -1.769 -12.493 -32.909  1.00  1.01           C  
ATOM   3157  CG  GLU A 216      -1.845 -13.891 -32.283  1.00  1.01           C  
ATOM   3158  CD  GLU A 216      -2.627 -14.910 -33.098  1.00  1.01           C  
ATOM   3159  OE1 GLU A 216      -3.201 -14.554 -34.106  1.00  1.01           O  
ATOM   3160  OE2 GLU A 216      -2.649 -16.051 -32.704  1.00  1.01           O  
ATOM   3161  H   GLU A 216      -2.595 -11.299 -30.750  1.00  1.01           H  
ATOM   3162  HA  GLU A 216       0.033 -11.928 -31.888  1.00  1.01           H  
ATOM   3163 1HB  GLU A 216      -2.788 -12.117 -33.028  1.00  1.01           H  
ATOM   3164 2HB  GLU A 216      -1.337 -12.589 -33.905  1.00  1.01           H  
ATOM   3165 1HG  GLU A 216      -0.832 -14.263 -32.134  1.00  1.01           H  
ATOM   3166 2HG  GLU A 216      -2.312 -13.795 -31.299  1.00  1.01           H  
ATOM   3167  N   PHE A 217      -1.719  -9.310 -32.764  1.00  1.04           N  
ATOM   3168  CA  PHE A 217      -1.590  -8.046 -33.455  1.00  1.04           C  
ATOM   3169  C   PHE A 217      -0.403  -7.294 -32.864  1.00  1.04           C  
ATOM   3170  O   PHE A 217       0.446  -6.769 -33.590  1.00  1.04           O  
ATOM   3171  CB  PHE A 217      -2.911  -7.274 -33.358  1.00  1.04           C  
ATOM   3172  CG  PHE A 217      -3.943  -7.709 -34.422  1.00  1.04           C  
ATOM   3173  CD1 PHE A 217      -4.526  -8.966 -34.408  1.00  1.04           C  
ATOM   3174  CD2 PHE A 217      -4.344  -6.835 -35.417  1.00  1.04           C  
ATOM   3175  CE1 PHE A 217      -5.455  -9.340 -35.351  1.00  1.04           C  
ATOM   3176  CE2 PHE A 217      -5.272  -7.210 -36.366  1.00  1.04           C  
ATOM   3177  CZ  PHE A 217      -5.828  -8.462 -36.331  1.00  1.04           C  
ATOM   3178  H   PHE A 217      -2.557  -9.529 -32.226  1.00  1.04           H  
ATOM   3179  HA  PHE A 217      -1.385  -8.239 -34.508  1.00  1.04           H  
ATOM   3180 1HB  PHE A 217      -3.349  -7.438 -32.370  1.00  1.04           H  
ATOM   3181 2HB  PHE A 217      -2.725  -6.208 -33.466  1.00  1.04           H  
ATOM   3182  HD1 PHE A 217      -4.239  -9.668 -33.660  1.00  1.04           H  
ATOM   3183  HD2 PHE A 217      -3.924  -5.836 -35.448  1.00  1.04           H  
ATOM   3184  HE1 PHE A 217      -5.890 -10.338 -35.315  1.00  1.04           H  
ATOM   3185  HE2 PHE A 217      -5.571  -6.504 -37.141  1.00  1.04           H  
ATOM   3186  HZ  PHE A 217      -6.564  -8.754 -37.078  1.00  1.04           H  
ATOM   3187  N   VAL A 218      -0.245  -7.341 -31.548  1.00  1.07           N  
ATOM   3188  CA  VAL A 218       0.917  -6.667 -31.015  1.00  1.07           C  
ATOM   3189  C   VAL A 218       2.210  -7.376 -31.413  1.00  1.07           C  
ATOM   3190  O   VAL A 218       3.092  -6.753 -31.991  1.00  1.07           O  
ATOM   3191  CB  VAL A 218       0.845  -6.538 -29.491  1.00  1.07           C  
ATOM   3192  CG1 VAL A 218       2.179  -5.977 -28.968  1.00  1.07           C  
ATOM   3193  CG2 VAL A 218      -0.304  -5.612 -29.133  1.00  1.07           C  
ATOM   3194  H   VAL A 218      -0.937  -7.783 -30.938  1.00  1.07           H  
ATOM   3195  HA  VAL A 218       0.938  -5.659 -31.427  1.00  1.07           H  
ATOM   3196  HB  VAL A 218       0.683  -7.525 -29.042  1.00  1.07           H  
ATOM   3197 1HG1 VAL A 218       2.134  -5.877 -27.896  1.00  1.07           H  
ATOM   3198 2HG1 VAL A 218       2.995  -6.652 -29.236  1.00  1.07           H  
ATOM   3199 3HG1 VAL A 218       2.364  -4.997 -29.412  1.00  1.07           H  
ATOM   3200 1HG2 VAL A 218      -0.355  -5.518 -28.075  1.00  1.07           H  
ATOM   3201 2HG2 VAL A 218      -0.138  -4.634 -29.577  1.00  1.07           H  
ATOM   3202 3HG2 VAL A 218      -1.238  -6.029 -29.510  1.00  1.07           H  
ATOM   3203  N   LYS A 219       2.303  -8.694 -31.231  1.00  1.09           N  
ATOM   3204  CA  LYS A 219       3.541  -9.384 -31.598  1.00  1.09           C  
ATOM   3205  C   LYS A 219       3.923  -9.299 -33.087  1.00  1.09           C  
ATOM   3206  O   LYS A 219       5.109  -9.350 -33.421  1.00  1.09           O  
ATOM   3207  CB  LYS A 219       3.476 -10.848 -31.173  1.00  1.09           C  
ATOM   3208  CG  LYS A 219       3.598 -11.055 -29.669  1.00  1.09           C  
ATOM   3209  CD  LYS A 219       3.657 -12.523 -29.304  1.00  1.09           C  
ATOM   3210  CE  LYS A 219       4.005 -12.710 -27.824  1.00  1.09           C  
ATOM   3211  NZ  LYS A 219       2.892 -12.316 -26.933  1.00  1.09           N  
ATOM   3212  H   LYS A 219       1.547  -9.226 -30.792  1.00  1.09           H  
ATOM   3213  HA  LYS A 219       4.351  -8.918 -31.034  1.00  1.09           H  
ATOM   3214 1HB  LYS A 219       2.519 -11.271 -31.489  1.00  1.09           H  
ATOM   3215 2HB  LYS A 219       4.267 -11.410 -31.664  1.00  1.09           H  
ATOM   3216 1HG  LYS A 219       4.492 -10.568 -29.313  1.00  1.09           H  
ATOM   3217 2HG  LYS A 219       2.740 -10.605 -29.167  1.00  1.09           H  
ATOM   3218 1HD  LYS A 219       2.673 -12.971 -29.485  1.00  1.09           H  
ATOM   3219 2HD  LYS A 219       4.395 -13.031 -29.920  1.00  1.09           H  
ATOM   3220 1HE  LYS A 219       4.254 -13.752 -27.643  1.00  1.09           H  
ATOM   3221 2HE  LYS A 219       4.873 -12.090 -27.587  1.00  1.09           H  
ATOM   3222 1HZ  LYS A 219       3.134 -12.435 -25.973  1.00  1.09           H  
ATOM   3223 2HZ  LYS A 219       2.646 -11.346 -27.088  1.00  1.09           H  
ATOM   3224 3HZ  LYS A 219       2.069 -12.878 -27.131  1.00  1.09           H  
ATOM   3225  N   VAL A 220       2.931  -9.205 -33.974  1.00  1.10           N  
ATOM   3226  CA  VAL A 220       3.154  -9.158 -35.414  1.00  1.10           C  
ATOM   3227  C   VAL A 220       3.234  -7.750 -36.007  1.00  1.10           C  
ATOM   3228  O   VAL A 220       4.098  -7.474 -36.840  1.00  1.10           O  
ATOM   3229  CB  VAL A 220       2.041  -9.931 -36.137  1.00  1.10           C  
ATOM   3230  CG1 VAL A 220       2.196  -9.791 -37.637  1.00  1.10           C  
ATOM   3231  CG2 VAL A 220       2.096 -11.398 -35.718  1.00  1.10           C  
ATOM   3232  H   VAL A 220       1.968  -9.209 -33.640  1.00  1.10           H  
ATOM   3233  HA  VAL A 220       4.101  -9.660 -35.614  1.00  1.10           H  
ATOM   3234  HB  VAL A 220       1.075  -9.505 -35.863  1.00  1.10           H  
ATOM   3235 1HG1 VAL A 220       1.393 -10.331 -38.135  1.00  1.10           H  
ATOM   3236 2HG1 VAL A 220       2.146  -8.739 -37.905  1.00  1.10           H  
ATOM   3237 3HG1 VAL A 220       3.157 -10.200 -37.943  1.00  1.10           H  
ATOM   3238 1HG2 VAL A 220       1.299 -11.947 -36.216  1.00  1.10           H  
ATOM   3239 2HG2 VAL A 220       3.061 -11.819 -35.998  1.00  1.10           H  
ATOM   3240 3HG2 VAL A 220       1.967 -11.474 -34.638  1.00  1.10           H  
ATOM   3241  N   LEU A 221       2.304  -6.873 -35.631  1.00  1.09           N  
ATOM   3242  CA  LEU A 221       2.242  -5.539 -36.210  1.00  1.09           C  
ATOM   3243  C   LEU A 221       3.076  -4.543 -35.412  1.00  1.09           C  
ATOM   3244  O   LEU A 221       3.562  -3.548 -35.965  1.00  1.09           O  
ATOM   3245  CB  LEU A 221       0.791  -5.093 -36.270  1.00  1.09           C  
ATOM   3246  CG  LEU A 221      -0.091  -6.022 -37.085  1.00  1.09           C  
ATOM   3247  CD1 LEU A 221      -1.497  -5.553 -36.989  1.00  1.09           C  
ATOM   3248  CD2 LEU A 221       0.398  -6.061 -38.521  1.00  1.09           C  
ATOM   3249  H   LEU A 221       1.614  -7.118 -34.931  1.00  1.09           H  
ATOM   3250  HA  LEU A 221       2.637  -5.582 -37.221  1.00  1.09           H  
ATOM   3251 1HB  LEU A 221       0.393  -5.021 -35.267  1.00  1.09           H  
ATOM   3252 2HB  LEU A 221       0.752  -4.107 -36.728  1.00  1.09           H  
ATOM   3253  HG  LEU A 221      -0.045  -7.028 -36.657  1.00  1.09           H  
ATOM   3254 1HD1 LEU A 221      -2.148  -6.225 -37.548  1.00  1.09           H  
ATOM   3255 2HD1 LEU A 221      -1.776  -5.550 -35.942  1.00  1.09           H  
ATOM   3256 3HD1 LEU A 221      -1.577  -4.547 -37.394  1.00  1.09           H  
ATOM   3257 1HD2 LEU A 221      -0.231  -6.735 -39.104  1.00  1.09           H  
ATOM   3258 2HD2 LEU A 221       0.351  -5.060 -38.950  1.00  1.09           H  
ATOM   3259 3HD2 LEU A 221       1.429  -6.417 -38.545  1.00  1.09           H  
ATOM   3260  N   ARG A 222       3.240  -4.796 -34.106  1.00  1.07           N  
ATOM   3261  CA  ARG A 222       4.049  -3.914 -33.276  1.00  1.07           C  
ATOM   3262  C   ARG A 222       5.047  -4.735 -32.443  1.00  1.07           C  
ATOM   3263  O   ARG A 222       5.076  -4.596 -31.215  1.00  1.07           O  
ATOM   3264  CB  ARG A 222       3.168  -3.125 -32.328  1.00  1.07           C  
ATOM   3265  CG  ARG A 222       2.201  -2.185 -33.005  1.00  1.07           C  
ATOM   3266  CD  ARG A 222       2.858  -1.045 -33.665  1.00  1.07           C  
ATOM   3267  NE  ARG A 222       1.876  -0.163 -34.245  1.00  1.07           N  
ATOM   3268  CZ  ARG A 222       1.369  -0.254 -35.500  1.00  1.07           C  
ATOM   3269  NH1 ARG A 222       1.774  -1.199 -36.342  1.00  1.07           N  
ATOM   3270  NH2 ARG A 222       0.446   0.614 -35.889  1.00  1.07           N  
ATOM   3271  H   ARG A 222       2.787  -5.607 -33.668  1.00  1.07           H  
ATOM   3272  HA  ARG A 222       4.581  -3.206 -33.905  1.00  1.07           H  
ATOM   3273 1HB  ARG A 222       2.590  -3.814 -31.715  1.00  1.07           H  
ATOM   3274 2HB  ARG A 222       3.792  -2.529 -31.657  1.00  1.07           H  
ATOM   3275 1HG  ARG A 222       1.604  -2.722 -33.739  1.00  1.07           H  
ATOM   3276 2HG  ARG A 222       1.556  -1.773 -32.263  1.00  1.07           H  
ATOM   3277 1HD  ARG A 222       3.424  -0.480 -32.931  1.00  1.07           H  
ATOM   3278 2HD  ARG A 222       3.520  -1.392 -34.455  1.00  1.07           H  
ATOM   3279  HE  ARG A 222       1.515   0.582 -33.633  1.00  1.07           H  
ATOM   3280 1HH1 ARG A 222       2.489  -1.892 -36.069  1.00  1.07           H  
ATOM   3281 2HH1 ARG A 222       1.381  -1.246 -37.269  1.00  1.07           H  
ATOM   3282 1HH2 ARG A 222       0.128   1.338 -35.249  1.00  1.07           H  
ATOM   3283 2HH2 ARG A 222       0.051   0.542 -36.812  1.00  1.07           H  
ATOM   3284  N   PRO A 223       5.966  -5.491 -33.093  1.00  1.04           N  
ATOM   3285  CA  PRO A 223       6.871  -6.467 -32.498  1.00  1.04           C  
ATOM   3286  C   PRO A 223       7.853  -5.857 -31.520  1.00  1.04           C  
ATOM   3287  O   PRO A 223       8.440  -6.565 -30.698  1.00  1.04           O  
ATOM   3288  CB  PRO A 223       7.624  -7.021 -33.716  1.00  1.04           C  
ATOM   3289  CG  PRO A 223       7.528  -5.939 -34.758  1.00  1.04           C  
ATOM   3290  CD  PRO A 223       6.173  -5.333 -34.553  1.00  1.04           C  
ATOM   3291  HA  PRO A 223       6.276  -7.257 -32.014  1.00  1.04           H  
ATOM   3292 1HB  PRO A 223       8.661  -7.259 -33.439  1.00  1.04           H  
ATOM   3293 2HB  PRO A 223       7.155  -7.960 -34.044  1.00  1.04           H  
ATOM   3294 1HG  PRO A 223       8.345  -5.214 -34.632  1.00  1.04           H  
ATOM   3295 2HG  PRO A 223       7.641  -6.376 -35.762  1.00  1.04           H  
ATOM   3296 1HD  PRO A 223       6.190  -4.289 -34.869  1.00  1.04           H  
ATOM   3297 2HD  PRO A 223       5.453  -5.934 -35.115  1.00  1.04           H  
ATOM   3298  N   SER A 224       8.054  -4.542 -31.632  1.00  0.99           N  
ATOM   3299  CA  SER A 224       8.988  -3.818 -30.793  1.00  0.99           C  
ATOM   3300  C   SER A 224       8.456  -3.551 -29.387  1.00  0.99           C  
ATOM   3301  O   SER A 224       9.223  -3.148 -28.515  1.00  0.99           O  
ATOM   3302  CB  SER A 224       9.395  -2.519 -31.485  1.00  0.99           C  
ATOM   3303  OG  SER A 224       8.326  -1.618 -31.596  1.00  0.99           O  
ATOM   3304  H   SER A 224       7.541  -4.023 -32.327  1.00  0.99           H  
ATOM   3305  HA  SER A 224       9.885  -4.430 -30.691  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      10.214  -2.046 -30.943  1.00  0.99           H  
ATOM   3307 2HB  SER A 224       9.761  -2.761 -32.480  1.00  0.99           H  
ATOM   3308  HG  SER A 224       8.499  -0.904 -30.926  1.00  0.99           H  
ATOM   3309  N   SER A 225       7.161  -3.791 -29.142  1.00  0.94           N  
ATOM   3310  CA  SER A 225       6.626  -3.511 -27.812  1.00  0.94           C  
ATOM   3311  C   SER A 225       7.404  -4.252 -26.737  1.00  0.94           C  
ATOM   3312  O   SER A 225       7.347  -5.479 -26.664  1.00  0.94           O  
ATOM   3313  CB  SER A 225       5.167  -3.925 -27.734  1.00  0.94           C  
ATOM   3314  OG  SER A 225       4.673  -3.776 -26.426  1.00  0.94           O  
ATOM   3315  H   SER A 225       6.547  -4.137 -29.883  1.00  0.94           H  
ATOM   3316  HA  SER A 225       6.700  -2.451 -27.612  1.00  0.94           H  
ATOM   3317 1HB  SER A 225       4.581  -3.323 -28.417  1.00  0.94           H  
ATOM   3318 2HB  SER A 225       5.065  -4.959 -28.056  1.00  0.94           H  
ATOM   3319  HG  SER A 225       4.990  -2.907 -26.117  1.00  0.94           H  
ATOM   3320  N   ILE A 226       7.993  -3.514 -25.807  1.00  0.89           N  
ATOM   3321  CA  ILE A 226       8.786  -4.097 -24.734  1.00  0.89           C  
ATOM   3322  C   ILE A 226       7.998  -5.062 -23.864  1.00  0.89           C  
ATOM   3323  O   ILE A 226       8.503  -6.128 -23.510  1.00  0.89           O  
ATOM   3324  CB  ILE A 226       9.427  -3.005 -23.864  1.00  0.89           C  
ATOM   3325  CG1 ILE A 226      10.523  -2.275 -24.683  1.00  0.89           C  
ATOM   3326  CG2 ILE A 226       9.990  -3.605 -22.584  1.00  0.89           C  
ATOM   3327  CD1 ILE A 226      11.049  -0.998 -24.048  1.00  0.89           C  
ATOM   3328  H   ILE A 226       7.987  -2.504 -25.930  1.00  0.89           H  
ATOM   3329  HA  ILE A 226       9.597  -4.658 -25.198  1.00  0.89           H  
ATOM   3330  HB  ILE A 226       8.670  -2.273 -23.605  1.00  0.89           H  
ATOM   3331 1HG1 ILE A 226      11.359  -2.957 -24.824  1.00  0.89           H  
ATOM   3332 2HG1 ILE A 226      10.115  -2.029 -25.666  1.00  0.89           H  
ATOM   3333 1HG2 ILE A 226      10.425  -2.815 -21.975  1.00  0.89           H  
ATOM   3334 2HG2 ILE A 226       9.187  -4.089 -22.028  1.00  0.89           H  
ATOM   3335 3HG2 ILE A 226      10.755  -4.339 -22.830  1.00  0.89           H  
ATOM   3336 1HD1 ILE A 226      11.812  -0.562 -24.695  1.00  0.89           H  
ATOM   3337 2HD1 ILE A 226      10.240  -0.289 -23.921  1.00  0.89           H  
ATOM   3338 3HD1 ILE A 226      11.485  -1.227 -23.078  1.00  0.89           H  
ATOM   3339  N   ILE A 227       6.756  -4.719 -23.527  1.00  0.85           N  
ATOM   3340  CA  ILE A 227       5.978  -5.619 -22.684  1.00  0.85           C  
ATOM   3341  C   ILE A 227       5.171  -6.635 -23.511  1.00  0.85           C  
ATOM   3342  O   ILE A 227       4.432  -7.444 -22.946  1.00  0.85           O  
ATOM   3343  CB  ILE A 227       5.006  -4.836 -21.785  1.00  0.85           C  
ATOM   3344  CG1 ILE A 227       3.940  -4.171 -22.627  1.00  0.85           C  
ATOM   3345  CG2 ILE A 227       5.787  -3.775 -21.019  1.00  0.85           C  
ATOM   3346  CD1 ILE A 227       2.802  -3.568 -21.830  1.00  0.85           C  
ATOM   3347  H   ILE A 227       6.378  -3.815 -23.821  1.00  0.85           H  
ATOM   3348  HA  ILE A 227       6.665  -6.171 -22.045  1.00  0.85           H  
ATOM   3349  HB  ILE A 227       4.516  -5.514 -21.090  1.00  0.85           H  
ATOM   3350 1HG1 ILE A 227       4.401  -3.411 -23.223  1.00  0.85           H  
ATOM   3351 2HG1 ILE A 227       3.525  -4.904 -23.288  1.00  0.85           H  
ATOM   3352 1HG2 ILE A 227       5.108  -3.214 -20.379  1.00  0.85           H  
ATOM   3353 2HG2 ILE A 227       6.549  -4.256 -20.408  1.00  0.85           H  
ATOM   3354 3HG2 ILE A 227       6.265  -3.095 -21.730  1.00  0.85           H  
ATOM   3355 1HD1 ILE A 227       2.076  -3.123 -22.517  1.00  0.85           H  
ATOM   3356 2HD1 ILE A 227       2.315  -4.345 -21.245  1.00  0.85           H  
ATOM   3357 3HD1 ILE A 227       3.188  -2.803 -21.161  1.00  0.85           H  
ATOM   3358  N   GLN A 228       5.273  -6.554 -24.849  1.00  0.81           N  
ATOM   3359  CA  GLN A 228       4.566  -7.423 -25.793  1.00  0.81           C  
ATOM   3360  C   GLN A 228       3.068  -7.514 -25.475  1.00  0.81           C  
ATOM   3361  O   GLN A 228       2.507  -8.609 -25.464  1.00  0.81           O  
ATOM   3362  CB  GLN A 228       5.180  -8.831 -25.757  1.00  0.81           C  
ATOM   3363  CG  GLN A 228       6.678  -8.922 -26.179  1.00  0.81           C  
ATOM   3364  CD  GLN A 228       6.955  -8.792 -27.690  1.00  0.81           C  
ATOM   3365  OE1 GLN A 228       6.641  -9.709 -28.455  1.00  0.81           O  
ATOM   3366  NE2 GLN A 228       7.551  -7.685 -28.096  1.00  0.81           N  
ATOM   3367  H   GLN A 228       5.930  -5.894 -25.255  1.00  0.81           H  
ATOM   3368  HA  GLN A 228       4.682  -7.005 -26.793  1.00  0.81           H  
ATOM   3369 1HB  GLN A 228       5.094  -9.237 -24.750  1.00  0.81           H  
ATOM   3370 2HB  GLN A 228       4.612  -9.481 -26.418  1.00  0.81           H  
ATOM   3371 1HG  GLN A 228       7.216  -8.107 -25.680  1.00  0.81           H  
ATOM   3372 2HG  GLN A 228       7.075  -9.879 -25.846  1.00  0.81           H  
ATOM   3373 1HE2 GLN A 228       7.788  -7.517 -29.077  1.00  0.81           H  
ATOM   3374 2HE2 GLN A 228       7.783  -6.963 -27.419  1.00  0.81           H  
ATOM   3375  N   ARG A 229       2.419  -6.375 -25.220  1.00  0.78           N  
ATOM   3376  CA  ARG A 229       1.004  -6.371 -24.851  1.00  0.78           C  
ATOM   3377  C   ARG A 229       0.324  -5.020 -25.088  1.00  0.78           C  
ATOM   3378  O   ARG A 229       0.905  -3.969 -24.826  1.00  0.78           O  
ATOM   3379  CB  ARG A 229       0.877  -6.758 -23.381  1.00  0.78           C  
ATOM   3380  CG  ARG A 229      -0.525  -6.884 -22.836  1.00  0.78           C  
ATOM   3381  CD  ARG A 229      -0.506  -7.335 -21.420  1.00  0.78           C  
ATOM   3382  NE  ARG A 229      -1.848  -7.430 -20.857  1.00  0.78           N  
ATOM   3383  CZ  ARG A 229      -2.125  -7.757 -19.578  1.00  0.78           C  
ATOM   3384  NH1 ARG A 229      -1.148  -8.022 -18.739  1.00  0.78           N  
ATOM   3385  NH2 ARG A 229      -3.379  -7.812 -19.166  1.00  0.78           N  
ATOM   3386  H   ARG A 229       2.930  -5.503 -25.266  1.00  0.78           H  
ATOM   3387  HA  ARG A 229       0.494  -7.122 -25.454  1.00  0.78           H  
ATOM   3388 1HB  ARG A 229       1.375  -7.713 -23.216  1.00  0.78           H  
ATOM   3389 2HB  ARG A 229       1.389  -6.026 -22.774  1.00  0.78           H  
ATOM   3390 1HG  ARG A 229      -1.018  -5.922 -22.867  1.00  0.78           H  
ATOM   3391 2HG  ARG A 229      -1.089  -7.604 -23.429  1.00  0.78           H  
ATOM   3392 1HD  ARG A 229      -0.036  -8.316 -21.357  1.00  0.78           H  
ATOM   3393 2HD  ARG A 229       0.064  -6.620 -20.826  1.00  0.78           H  
ATOM   3394  HE  ARG A 229      -2.628  -7.224 -21.470  1.00  0.78           H  
ATOM   3395 1HH1 ARG A 229      -0.188  -7.981 -19.051  1.00  0.78           H  
ATOM   3396 2HH1 ARG A 229      -1.357  -8.267 -17.782  1.00  0.78           H  
ATOM   3397 1HH2 ARG A 229      -4.134  -7.615 -19.811  1.00  0.78           H  
ATOM   3398 2HH2 ARG A 229      -3.586  -8.056 -18.210  1.00  0.78           H  
ATOM   3399  N   ALA A 230      -0.921  -5.048 -25.574  1.00  0.75           N  
ATOM   3400  CA  ALA A 230      -1.710  -3.820 -25.772  1.00  0.75           C  
ATOM   3401  C   ALA A 230      -1.985  -3.139 -24.437  1.00  0.75           C  
ATOM   3402  O   ALA A 230      -2.162  -3.813 -23.424  1.00  0.75           O  
ATOM   3403  CB  ALA A 230      -3.030  -4.122 -26.472  1.00  0.75           C  
ATOM   3404  H   ALA A 230      -1.341  -5.939 -25.797  1.00  0.75           H  
ATOM   3405  HA  ALA A 230      -1.128  -3.133 -26.389  1.00  0.75           H  
ATOM   3406 1HB  ALA A 230      -3.579  -3.186 -26.615  1.00  0.75           H  
ATOM   3407 2HB  ALA A 230      -2.836  -4.581 -27.439  1.00  0.75           H  
ATOM   3408 3HB  ALA A 230      -3.622  -4.798 -25.859  1.00  0.75           H  
ATOM   3409  N   ALA A 231      -2.038  -1.813 -24.439  1.00  0.73           N  
ATOM   3410  CA  ALA A 231      -2.362  -1.047 -23.240  1.00  0.73           C  
ATOM   3411  C   ALA A 231      -3.838  -1.214 -22.922  1.00  0.73           C  
ATOM   3412  O   ALA A 231      -4.644  -1.419 -23.828  1.00  0.73           O  
ATOM   3413  CB  ALA A 231      -2.024   0.429 -23.435  1.00  0.73           C  
ATOM   3414  H   ALA A 231      -1.895  -1.314 -25.313  1.00  0.73           H  
ATOM   3415  HA  ALA A 231      -1.785  -1.444 -22.403  1.00  0.73           H  
ATOM   3416 1HB  ALA A 231      -2.271   0.977 -22.521  1.00  0.73           H  
ATOM   3417 2HB  ALA A 231      -0.960   0.540 -23.649  1.00  0.73           H  
ATOM   3418 3HB  ALA A 231      -2.601   0.831 -24.267  1.00  0.73           H  
ATOM   3419  N   GLU A 232      -4.213  -1.104 -21.663  1.00  0.72           N  
ATOM   3420  CA  GLU A 232      -5.641  -1.114 -21.353  1.00  0.72           C  
ATOM   3421  C   GLU A 232      -6.102   0.332 -21.324  1.00  0.72           C  
ATOM   3422  O   GLU A 232      -5.322   1.216 -20.962  1.00  0.72           O  
ATOM   3423  CB  GLU A 232      -5.922  -1.792 -20.008  1.00  0.72           C  
ATOM   3424  CG  GLU A 232      -5.464  -3.244 -19.917  1.00  0.72           C  
ATOM   3425  CD  GLU A 232      -6.251  -4.216 -20.763  1.00  0.72           C  
ATOM   3426  OE1 GLU A 232      -7.453  -4.290 -20.618  1.00  0.72           O  
ATOM   3427  OE2 GLU A 232      -5.648  -4.892 -21.564  1.00  0.72           O  
ATOM   3428  H   GLU A 232      -3.502  -0.980 -20.932  1.00  0.72           H  
ATOM   3429  HA  GLU A 232      -6.184  -1.640 -22.137  1.00  0.72           H  
ATOM   3430 1HB  GLU A 232      -5.424  -1.236 -19.216  1.00  0.72           H  
ATOM   3431 2HB  GLU A 232      -6.992  -1.760 -19.801  1.00  0.72           H  
ATOM   3432 1HG  GLU A 232      -4.415  -3.290 -20.222  1.00  0.72           H  
ATOM   3433 2HG  GLU A 232      -5.517  -3.557 -18.875  1.00  0.72           H  
ATOM   3434  N   VAL A 233      -7.382   0.581 -21.571  1.00  0.70           N  
ATOM   3435  CA  VAL A 233      -7.865   1.956 -21.503  1.00  0.70           C  
ATOM   3436  C   VAL A 233      -7.735   2.519 -20.093  1.00  0.70           C  
ATOM   3437  O   VAL A 233      -7.585   3.727 -19.913  1.00  0.70           O  
ATOM   3438  CB  VAL A 233      -9.323   2.033 -21.982  1.00  0.70           C  
ATOM   3439  CG1 VAL A 233      -9.376   1.620 -23.400  1.00  0.70           C  
ATOM   3440  CG2 VAL A 233     -10.220   1.143 -21.145  1.00  0.70           C  
ATOM   3441  H   VAL A 233      -8.005  -0.169 -21.848  1.00  0.70           H  
ATOM   3442  HA  VAL A 233      -7.259   2.566 -22.175  1.00  0.70           H  
ATOM   3443  HB  VAL A 233      -9.669   3.057 -21.916  1.00  0.70           H  
ATOM   3444 1HG1 VAL A 233     -10.400   1.695 -23.756  1.00  0.70           H  
ATOM   3445 2HG1 VAL A 233      -8.738   2.278 -23.960  1.00  0.70           H  
ATOM   3446 3HG1 VAL A 233      -9.027   0.592 -23.497  1.00  0.70           H  
ATOM   3447 1HG2 VAL A 233     -11.242   1.220 -21.518  1.00  0.70           H  
ATOM   3448 2HG2 VAL A 233      -9.883   0.109 -21.217  1.00  0.70           H  
ATOM   3449 3HG2 VAL A 233     -10.202   1.458 -20.100  1.00  0.70           H  
ATOM   3450  N   ASP A 234      -7.737   1.638 -19.100  1.00  0.69           N  
ATOM   3451  CA  ASP A 234      -7.557   2.045 -17.722  1.00  0.69           C  
ATOM   3452  C   ASP A 234      -6.153   2.611 -17.499  1.00  0.69           C  
ATOM   3453  O   ASP A 234      -5.971   3.519 -16.691  1.00  0.69           O  
ATOM   3454  CB  ASP A 234      -7.807   0.867 -16.789  1.00  0.69           C  
ATOM   3455  CG  ASP A 234      -9.279   0.462 -16.741  1.00  0.69           C  
ATOM   3456  OD1 ASP A 234     -10.106   1.206 -17.226  1.00  0.69           O  
ATOM   3457  OD2 ASP A 234      -9.561  -0.590 -16.227  1.00  0.69           O  
ATOM   3458  H   ASP A 234      -7.864   0.661 -19.319  1.00  0.69           H  
ATOM   3459  HA  ASP A 234      -8.283   2.824 -17.495  1.00  0.69           H  
ATOM   3460 1HB  ASP A 234      -7.214   0.012 -17.119  1.00  0.69           H  
ATOM   3461 2HB  ASP A 234      -7.478   1.126 -15.782  1.00  0.69           H  
ATOM   3462  N   GLU A 235      -5.147   2.066 -18.196  1.00  0.69           N  
ATOM   3463  CA  GLU A 235      -3.776   2.532 -18.023  1.00  0.69           C  
ATOM   3464  C   GLU A 235      -3.652   3.920 -18.607  1.00  0.69           C  
ATOM   3465  O   GLU A 235      -3.005   4.803 -18.032  1.00  0.69           O  
ATOM   3466  CB  GLU A 235      -2.784   1.571 -18.684  1.00  0.69           C  
ATOM   3467  CG  GLU A 235      -2.669   0.222 -17.981  1.00  0.69           C  
ATOM   3468  CD  GLU A 235      -1.788  -0.752 -18.704  1.00  0.69           C  
ATOM   3469  OE1 GLU A 235      -1.962  -0.911 -19.891  1.00  0.69           O  
ATOM   3470  OE2 GLU A 235      -0.936  -1.337 -18.077  1.00  0.69           O  
ATOM   3471  H   GLU A 235      -5.336   1.366 -18.904  1.00  0.69           H  
ATOM   3472  HA  GLU A 235      -3.554   2.584 -16.958  1.00  0.69           H  
ATOM   3473 1HB  GLU A 235      -3.083   1.390 -19.716  1.00  0.69           H  
ATOM   3474 2HB  GLU A 235      -1.796   2.028 -18.709  1.00  0.69           H  
ATOM   3475 1HG  GLU A 235      -2.271   0.381 -16.980  1.00  0.69           H  
ATOM   3476 2HG  GLU A 235      -3.666  -0.202 -17.880  1.00  0.69           H  
ATOM   3477  N   VAL A 236      -4.337   4.127 -19.729  1.00  0.67           N  
ATOM   3478  CA  VAL A 236      -4.301   5.431 -20.359  1.00  0.67           C  
ATOM   3479  C   VAL A 236      -4.990   6.410 -19.429  1.00  0.67           C  
ATOM   3480  O   VAL A 236      -4.492   7.510 -19.180  1.00  0.67           O  
ATOM   3481  CB  VAL A 236      -5.007   5.431 -21.717  1.00  0.67           C  
ATOM   3482  CG1 VAL A 236      -5.041   6.879 -22.243  1.00  0.67           C  
ATOM   3483  CG2 VAL A 236      -4.293   4.492 -22.680  1.00  0.67           C  
ATOM   3484  H   VAL A 236      -4.846   3.344 -20.148  1.00  0.67           H  
ATOM   3485  HA  VAL A 236      -3.267   5.741 -20.492  1.00  0.67           H  
ATOM   3486  HB  VAL A 236      -6.040   5.097 -21.593  1.00  0.67           H  
ATOM   3487 1HG1 VAL A 236      -5.538   6.906 -23.193  1.00  0.67           H  
ATOM   3488 2HG1 VAL A 236      -5.576   7.513 -21.533  1.00  0.67           H  
ATOM   3489 3HG1 VAL A 236      -4.024   7.246 -22.361  1.00  0.67           H  
ATOM   3490 1HG2 VAL A 236      -4.806   4.499 -23.640  1.00  0.67           H  
ATOM   3491 2HG2 VAL A 236      -3.269   4.819 -22.817  1.00  0.67           H  
ATOM   3492 3HG2 VAL A 236      -4.300   3.476 -22.273  1.00  0.67           H  
ATOM   3493  N   ALA A 237      -6.139   5.999 -18.890  1.00  0.66           N  
ATOM   3494  CA  ALA A 237      -6.877   6.845 -17.978  1.00  0.66           C  
ATOM   3495  C   ALA A 237      -6.050   7.198 -16.757  1.00  0.66           C  
ATOM   3496  O   ALA A 237      -6.031   8.352 -16.331  1.00  0.66           O  
ATOM   3497  CB  ALA A 237      -8.141   6.142 -17.544  1.00  0.66           C  
ATOM   3498  H   ALA A 237      -6.519   5.086 -19.135  1.00  0.66           H  
ATOM   3499  HA  ALA A 237      -7.126   7.760 -18.497  1.00  0.66           H  
ATOM   3500 1HB  ALA A 237      -8.710   6.784 -16.878  1.00  0.66           H  
ATOM   3501 2HB  ALA A 237      -8.728   5.903 -18.423  1.00  0.66           H  
ATOM   3502 3HB  ALA A 237      -7.884   5.227 -17.024  1.00  0.66           H  
ATOM   3503  N   ASN A 238      -5.305   6.233 -16.218  1.00  0.65           N  
ATOM   3504  CA  ASN A 238      -4.495   6.501 -15.042  1.00  0.65           C  
ATOM   3505  C   ASN A 238      -3.429   7.546 -15.357  1.00  0.65           C  
ATOM   3506  O   ASN A 238      -3.164   8.438 -14.543  1.00  0.65           O  
ATOM   3507  CB  ASN A 238      -3.891   5.210 -14.527  1.00  0.65           C  
ATOM   3508  CG  ASN A 238      -4.915   4.327 -13.854  1.00  0.65           C  
ATOM   3509  OD1 ASN A 238      -5.979   4.793 -13.418  1.00  0.65           O  
ATOM   3510  ND2 ASN A 238      -4.615   3.056 -13.762  1.00  0.65           N  
ATOM   3511  H   ASN A 238      -5.346   5.285 -16.590  1.00  0.65           H  
ATOM   3512  HA  ASN A 238      -5.139   6.916 -14.267  1.00  0.65           H  
ATOM   3513 1HB  ASN A 238      -3.452   4.662 -15.362  1.00  0.65           H  
ATOM   3514 2HB  ASN A 238      -3.092   5.433 -13.824  1.00  0.65           H  
ATOM   3515 1HD2 ASN A 238      -5.256   2.423 -13.331  1.00  0.65           H  
ATOM   3516 2HD2 ASN A 238      -3.750   2.721 -14.129  1.00  0.65           H  
ATOM   3517  N   MET A 239      -2.854   7.479 -16.563  1.00  0.64           N  
ATOM   3518  CA  MET A 239      -1.871   8.473 -16.975  1.00  0.64           C  
ATOM   3519  C   MET A 239      -2.504   9.854 -17.058  1.00  0.64           C  
ATOM   3520  O   MET A 239      -1.957  10.830 -16.545  1.00  0.64           O  
ATOM   3521  CB  MET A 239      -1.265   8.105 -18.323  1.00  0.64           C  
ATOM   3522  CG  MET A 239      -0.237   9.109 -18.829  1.00  0.64           C  
ATOM   3523  SD  MET A 239       1.222   9.230 -17.829  1.00  0.64           S  
ATOM   3524  CE  MET A 239       2.148   7.838 -18.463  1.00  0.64           C  
ATOM   3525  H   MET A 239      -3.087   6.707 -17.192  1.00  0.64           H  
ATOM   3526  HA  MET A 239      -1.081   8.511 -16.227  1.00  0.64           H  
ATOM   3527 1HB  MET A 239      -0.800   7.123 -18.257  1.00  0.64           H  
ATOM   3528 2HB  MET A 239      -2.053   8.040 -19.069  1.00  0.64           H  
ATOM   3529 1HG  MET A 239       0.068   8.846 -19.830  1.00  0.64           H  
ATOM   3530 2HG  MET A 239      -0.707  10.077 -18.873  1.00  0.64           H  
ATOM   3531 1HE  MET A 239       3.103   7.768 -17.945  1.00  0.64           H  
ATOM   3532 2HE  MET A 239       1.581   6.920 -18.304  1.00  0.64           H  
ATOM   3533 3HE  MET A 239       2.327   7.970 -19.535  1.00  0.64           H  
ATOM   3534  N   VAL A 240      -3.685   9.936 -17.658  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      -4.364  11.215 -17.810  1.00  0.64           C  
ATOM   3536  C   VAL A 240      -4.732  11.834 -16.473  1.00  0.64           C  
ATOM   3537  O   VAL A 240      -4.561  13.035 -16.289  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      -5.598  11.052 -18.690  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      -6.443  12.318 -18.701  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      -5.129  10.734 -20.090  1.00  0.64           C  
ATOM   3541  H   VAL A 240      -4.103   9.088 -18.050  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      -3.683  11.893 -18.323  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      -6.209  10.236 -18.302  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      -7.299  12.171 -19.337  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      -6.777  12.548 -17.688  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      -5.862  13.127 -19.084  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      -5.969  10.596 -20.731  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      -4.531  11.557 -20.452  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      -4.531   9.826 -20.079  1.00  0.64           H  
ATOM   3550  N   VAL A 241      -5.232  11.025 -15.538  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      -5.596  11.534 -14.219  1.00  0.63           C  
ATOM   3552  C   VAL A 241      -4.357  12.024 -13.477  1.00  0.63           C  
ATOM   3553  O   VAL A 241      -4.371  13.091 -12.855  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      -6.266  10.455 -13.385  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      -6.476  10.965 -11.999  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      -7.573  10.079 -13.990  1.00  0.63           C  
ATOM   3557  H   VAL A 241      -5.368  10.036 -15.755  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      -6.288  12.363 -14.347  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      -5.612   9.579 -13.340  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      -6.947  10.185 -11.409  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      -5.517  11.234 -11.567  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      -7.120  11.836 -12.029  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      -8.007   9.307 -13.377  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      -8.212  10.931 -14.019  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      -7.433   9.712 -14.991  1.00  0.63           H  
ATOM   3566  N   TYR A 242      -3.273  11.242 -13.541  1.00  0.63           N  
ATOM   3567  CA  TYR A 242      -2.012  11.636 -12.935  1.00  0.63           C  
ATOM   3568  C   TYR A 242      -1.586  12.977 -13.477  1.00  0.63           C  
ATOM   3569  O   TYR A 242      -1.291  13.900 -12.715  1.00  0.63           O  
ATOM   3570  CB  TYR A 242      -0.947  10.567 -13.176  1.00  0.63           C  
ATOM   3571  CG  TYR A 242       0.447  10.962 -12.812  1.00  0.63           C  
ATOM   3572  CD1 TYR A 242       0.844  11.020 -11.494  1.00  0.63           C  
ATOM   3573  CD2 TYR A 242       1.356  11.224 -13.831  1.00  0.63           C  
ATOM   3574  CE1 TYR A 242       2.143  11.349 -11.179  1.00  0.63           C  
ATOM   3575  CE2 TYR A 242       2.657  11.554 -13.524  1.00  0.63           C  
ATOM   3576  CZ  TYR A 242       3.054  11.618 -12.199  1.00  0.63           C  
ATOM   3577  OH  TYR A 242       4.354  11.946 -11.883  1.00  0.63           O  
ATOM   3578  H   TYR A 242      -3.314  10.349 -14.036  1.00  0.63           H  
ATOM   3579  HA  TYR A 242      -2.154  11.746 -11.868  1.00  0.63           H  
ATOM   3580 1HB  TYR A 242      -1.206   9.673 -12.605  1.00  0.63           H  
ATOM   3581 2HB  TYR A 242      -0.953  10.286 -14.225  1.00  0.63           H  
ATOM   3582  HD1 TYR A 242       0.133  10.814 -10.704  1.00  0.63           H  
ATOM   3583  HD2 TYR A 242       1.036  11.166 -14.874  1.00  0.63           H  
ATOM   3584  HE1 TYR A 242       2.451  11.400 -10.135  1.00  0.63           H  
ATOM   3585  HE2 TYR A 242       3.370  11.760 -14.323  1.00  0.63           H  
ATOM   3586  HH  TYR A 242       4.439  12.019 -10.929  1.00  0.63           H  
ATOM   3587  N   ILE A 243      -1.593  13.106 -14.796  1.00  0.65           N  
ATOM   3588  CA  ILE A 243      -1.210  14.350 -15.421  1.00  0.65           C  
ATOM   3589  C   ILE A 243      -2.165  15.480 -15.008  1.00  0.65           C  
ATOM   3590  O   ILE A 243      -1.711  16.545 -14.624  1.00  0.65           O  
ATOM   3591  CB  ILE A 243      -1.200  14.185 -16.953  1.00  0.65           C  
ATOM   3592  CG1 ILE A 243      -0.107  13.281 -17.393  1.00  0.65           C  
ATOM   3593  CG2 ILE A 243      -1.056  15.460 -17.614  1.00  0.65           C  
ATOM   3594  CD1 ILE A 243      -0.307  12.902 -18.800  1.00  0.65           C  
ATOM   3595  H   ILE A 243      -1.847  12.312 -15.380  1.00  0.65           H  
ATOM   3596  HA  ILE A 243      -0.206  14.607 -15.094  1.00  0.65           H  
ATOM   3597  HB  ILE A 243      -2.142  13.730 -17.261  1.00  0.65           H  
ATOM   3598 1HG1 ILE A 243       0.854  13.782 -17.291  1.00  0.65           H  
ATOM   3599 2HG1 ILE A 243      -0.097  12.386 -16.779  1.00  0.65           H  
ATOM   3600 1HG2 ILE A 243      -1.083  15.321 -18.691  1.00  0.65           H  
ATOM   3601 2HG2 ILE A 243      -1.868  16.044 -17.304  1.00  0.65           H  
ATOM   3602 3HG2 ILE A 243      -0.115  15.929 -17.326  1.00  0.65           H  
ATOM   3603 1HD1 ILE A 243       0.476  12.236 -19.125  1.00  0.65           H  
ATOM   3604 2HD1 ILE A 243      -1.266  12.400 -18.878  1.00  0.65           H  
ATOM   3605 3HD1 ILE A 243      -0.309  13.793 -19.425  1.00  0.65           H  
ATOM   3606  N   ALA A 244      -3.476  15.249 -15.024  1.00  0.67           N  
ATOM   3607  CA  ALA A 244      -4.458  16.272 -14.658  1.00  0.67           C  
ATOM   3608  C   ALA A 244      -4.279  16.812 -13.244  1.00  0.67           C  
ATOM   3609  O   ALA A 244      -4.491  18.002 -13.004  1.00  0.67           O  
ATOM   3610  CB  ALA A 244      -5.836  15.705 -14.803  1.00  0.67           C  
ATOM   3611  H   ALA A 244      -3.814  14.344 -15.334  1.00  0.67           H  
ATOM   3612  HA  ALA A 244      -4.356  17.103 -15.335  1.00  0.67           H  
ATOM   3613 1HB  ALA A 244      -6.575  16.450 -14.564  1.00  0.67           H  
ATOM   3614 2HB  ALA A 244      -5.983  15.357 -15.824  1.00  0.67           H  
ATOM   3615 3HB  ALA A 244      -5.940  14.868 -14.124  1.00  0.67           H  
ATOM   3616  N   SER A 245      -3.881  15.956 -12.313  1.00  0.71           N  
ATOM   3617  CA  SER A 245      -3.691  16.362 -10.930  1.00  0.71           C  
ATOM   3618  C   SER A 245      -2.653  17.492 -10.803  1.00  0.71           C  
ATOM   3619  O   SER A 245      -1.642  17.482 -11.498  1.00  0.71           O  
ATOM   3620  CB  SER A 245      -3.219  15.177 -10.115  1.00  0.71           C  
ATOM   3621  OG  SER A 245      -2.925  15.543  -8.784  1.00  0.71           O  
ATOM   3622  H   SER A 245      -3.746  14.976 -12.571  1.00  0.71           H  
ATOM   3623  HA  SER A 245      -4.646  16.660 -10.549  1.00  0.71           H  
ATOM   3624 1HB  SER A 245      -3.977  14.390 -10.130  1.00  0.71           H  
ATOM   3625 2HB  SER A 245      -2.322  14.770 -10.578  1.00  0.71           H  
ATOM   3626  HG  SER A 245      -2.299  14.867  -8.478  1.00  0.71           H  
ATOM   3627  N   PRO A 246      -2.829  18.458  -9.868  1.00  0.77           N  
ATOM   3628  CA  PRO A 246      -1.867  19.500  -9.497  1.00  0.77           C  
ATOM   3629  C   PRO A 246      -0.540  18.881  -9.050  1.00  0.77           C  
ATOM   3630  O   PRO A 246       0.508  19.539  -9.072  1.00  0.77           O  
ATOM   3631  CB  PRO A 246      -2.557  20.205  -8.322  1.00  0.77           C  
ATOM   3632  CG  PRO A 246      -4.030  19.972  -8.557  1.00  0.77           C  
ATOM   3633  CD  PRO A 246      -4.124  18.600  -9.194  1.00  0.77           C  
ATOM   3634  HA  PRO A 246      -1.716  20.183 -10.341  1.00  0.77           H  
ATOM   3635 1HB  PRO A 246      -2.206  19.776  -7.369  1.00  0.77           H  
ATOM   3636 2HB  PRO A 246      -2.291  21.272  -8.318  1.00  0.77           H  
ATOM   3637 1HG  PRO A 246      -4.579  20.006  -7.598  1.00  0.77           H  
ATOM   3638 2HG  PRO A 246      -4.449  20.763  -9.188  1.00  0.77           H  
ATOM   3639 1HD  PRO A 246      -4.248  17.818  -8.443  1.00  0.77           H  
ATOM   3640 2HD  PRO A 246      -4.947  18.645  -9.913  1.00  0.77           H  
ATOM   3641  N   LEU A 247      -0.582  17.599  -8.669  1.00  0.84           N  
ATOM   3642  CA  LEU A 247       0.587  16.867  -8.215  1.00  0.84           C  
ATOM   3643  C   LEU A 247       1.224  16.117  -9.399  1.00  0.84           C  
ATOM   3644  O   LEU A 247       1.059  14.900  -9.345  1.00  0.84           O  
ATOM   3645  CB  LEU A 247       0.135  15.863  -7.155  1.00  0.84           C  
ATOM   3646  CG  LEU A 247      -0.607  16.477  -5.955  1.00  0.84           C  
ATOM   3647  CD1 LEU A 247      -1.091  15.369  -5.046  1.00  0.84           C  
ATOM   3648  CD2 LEU A 247       0.313  17.428  -5.224  1.00  0.84           C  
ATOM   3649  H   LEU A 247      -1.462  17.084  -8.679  1.00  0.84           H  
ATOM   3650  HA  LEU A 247       1.310  17.565  -7.796  1.00  0.84           H  
ATOM   3651 1HB  LEU A 247      -0.513  15.126  -7.617  1.00  0.84           H  
ATOM   3652 2HB  LEU A 247       1.014  15.347  -6.770  1.00  0.84           H  
ATOM   3653  HG  LEU A 247      -1.483  17.026  -6.311  1.00  0.84           H  
ATOM   3654 1HD1 LEU A 247      -1.629  15.799  -4.206  1.00  0.84           H  
ATOM   3655 2HD1 LEU A 247      -1.756  14.714  -5.602  1.00  0.84           H  
ATOM   3656 3HD1 LEU A 247      -0.242  14.795  -4.680  1.00  0.84           H  
ATOM   3657 1HD2 LEU A 247      -0.217  17.868  -4.377  1.00  0.84           H  
ATOM   3658 2HD2 LEU A 247       1.187  16.884  -4.863  1.00  0.84           H  
ATOM   3659 3HD2 LEU A 247       0.633  18.219  -5.904  1.00  0.84           H  
ATOM   3660  N   SER A 248       0.956  16.751 -10.545  1.00  0.88           N  
ATOM   3661  CA  SER A 248       1.863  16.686 -11.682  1.00  0.88           C  
ATOM   3662  C   SER A 248       2.159  18.061 -12.288  1.00  0.88           C  
ATOM   3663  O   SER A 248       2.341  18.187 -13.505  1.00  0.88           O  
ATOM   3664  CB  SER A 248       1.325  15.781 -12.763  1.00  0.88           C  
ATOM   3665  OG  SER A 248       1.199  14.481 -12.307  1.00  0.88           O  
ATOM   3666  H   SER A 248      -0.000  16.653 -10.876  1.00  0.88           H  
ATOM   3667  HA  SER A 248       2.807  16.267 -11.334  1.00  0.88           H  
ATOM   3668 1HB  SER A 248       0.355  16.145 -13.101  1.00  0.88           H  
ATOM   3669 2HB  SER A 248       1.999  15.802 -13.614  1.00  0.88           H  
ATOM   3670  HG  SER A 248       0.247  14.353 -12.141  1.00  0.88           H  
ATOM   3671  N   SER A 249       2.153  19.117 -11.483  1.00  0.90           N  
ATOM   3672  CA  SER A 249       2.482  20.419 -12.049  1.00  0.90           C  
ATOM   3673  C   SER A 249       3.948  20.425 -12.480  1.00  0.90           C  
ATOM   3674  O   SER A 249       4.713  19.537 -12.110  1.00  0.90           O  
ATOM   3675  CB  SER A 249       2.184  21.536 -11.067  1.00  0.90           C  
ATOM   3676  OG  SER A 249       3.028  21.482  -9.949  1.00  0.90           O  
ATOM   3677  H   SER A 249       1.910  19.032 -10.495  1.00  0.90           H  
ATOM   3678  HA  SER A 249       1.867  20.582 -12.932  1.00  0.90           H  
ATOM   3679 1HB  SER A 249       2.306  22.495 -11.567  1.00  0.90           H  
ATOM   3680 2HB  SER A 249       1.145  21.467 -10.743  1.00  0.90           H  
ATOM   3681  HG  SER A 249       2.693  20.752  -9.409  1.00  0.90           H  
ATOM   3682  N   ALA A 250       4.327  21.418 -13.289  1.00  0.88           N  
ATOM   3683  CA  ALA A 250       5.686  21.574 -13.837  1.00  0.88           C  
ATOM   3684  C   ALA A 250       6.114  20.419 -14.761  1.00  0.88           C  
ATOM   3685  O   ALA A 250       7.302  20.128 -14.894  1.00  0.88           O  
ATOM   3686  CB  ALA A 250       6.704  21.703 -12.710  1.00  0.88           C  
ATOM   3687  H   ALA A 250       3.637  22.112 -13.533  1.00  0.88           H  
ATOM   3688  HA  ALA A 250       5.699  22.494 -14.422  1.00  0.88           H  
ATOM   3689 1HB  ALA A 250       7.691  21.868 -13.139  1.00  0.88           H  
ATOM   3690 2HB  ALA A 250       6.439  22.548 -12.076  1.00  0.88           H  
ATOM   3691 3HB  ALA A 250       6.734  20.802 -12.109  1.00  0.88           H  
ATOM   3692  N   THR A 251       5.143  19.827 -15.456  1.00  0.83           N  
ATOM   3693  CA  THR A 251       5.368  18.772 -16.452  1.00  0.83           C  
ATOM   3694  C   THR A 251       4.935  19.246 -17.840  1.00  0.83           C  
ATOM   3695  O   THR A 251       4.878  18.474 -18.805  1.00  0.83           O  
ATOM   3696  CB  THR A 251       4.601  17.484 -16.090  1.00  0.83           C  
ATOM   3697  OG1 THR A 251       3.191  17.759 -16.013  1.00  0.83           O  
ATOM   3698  CG2 THR A 251       5.090  16.949 -14.743  1.00  0.83           C  
ATOM   3699  H   THR A 251       4.193  20.101 -15.257  1.00  0.83           H  
ATOM   3700  HA  THR A 251       6.433  18.545 -16.487  1.00  0.83           H  
ATOM   3701  HB  THR A 251       4.772  16.739 -16.866  1.00  0.83           H  
ATOM   3702  HG1 THR A 251       2.947  17.887 -15.071  1.00  0.83           H  
ATOM   3703 1HG2 THR A 251       4.548  16.038 -14.493  1.00  0.83           H  
ATOM   3704 2HG2 THR A 251       6.155  16.735 -14.802  1.00  0.83           H  
ATOM   3705 3HG2 THR A 251       4.914  17.693 -13.969  1.00  0.83           H  
ATOM   3706  N   SER A 252       4.572  20.516 -17.911  1.00  0.76           N  
ATOM   3707  CA  SER A 252       4.016  21.099 -19.119  1.00  0.76           C  
ATOM   3708  C   SER A 252       4.968  20.994 -20.304  1.00  0.76           C  
ATOM   3709  O   SER A 252       6.177  21.180 -20.167  1.00  0.76           O  
ATOM   3710  CB  SER A 252       3.680  22.542 -18.869  1.00  0.76           C  
ATOM   3711  OG  SER A 252       3.113  23.111 -20.014  1.00  0.76           O  
ATOM   3712  H   SER A 252       4.684  21.084 -17.088  1.00  0.76           H  
ATOM   3713  HA  SER A 252       3.098  20.561 -19.370  1.00  0.76           H  
ATOM   3714 1HB  SER A 252       3.008  22.614 -18.049  1.00  0.76           H  
ATOM   3715 2HB  SER A 252       4.584  23.086 -18.602  1.00  0.76           H  
ATOM   3716  HG  SER A 252       3.822  23.124 -20.671  1.00  0.76           H  
ATOM   3717  N   GLY A 253       4.402  20.688 -21.467  1.00  0.70           N  
ATOM   3718  CA  GLY A 253       5.118  20.547 -22.724  1.00  0.70           C  
ATOM   3719  C   GLY A 253       5.538  19.104 -22.991  1.00  0.70           C  
ATOM   3720  O   GLY A 253       5.925  18.770 -24.111  1.00  0.70           O  
ATOM   3721  H   GLY A 253       3.396  20.551 -21.498  1.00  0.70           H  
ATOM   3722 1HA  GLY A 253       4.477  20.885 -23.538  1.00  0.70           H  
ATOM   3723 2HA  GLY A 253       5.995  21.190 -22.716  1.00  0.70           H  
ATOM   3724  N   ALA A 254       5.443  18.241 -21.975  1.00  0.65           N  
ATOM   3725  CA  ALA A 254       5.818  16.837 -22.111  1.00  0.65           C  
ATOM   3726  C   ALA A 254       4.810  16.006 -22.910  1.00  0.65           C  
ATOM   3727  O   ALA A 254       3.593  16.241 -22.864  1.00  0.65           O  
ATOM   3728  CB  ALA A 254       5.988  16.221 -20.736  1.00  0.65           C  
ATOM   3729  H   ALA A 254       5.133  18.563 -21.056  1.00  0.65           H  
ATOM   3730  HA  ALA A 254       6.771  16.799 -22.635  1.00  0.65           H  
ATOM   3731 1HB  ALA A 254       6.310  15.185 -20.840  1.00  0.65           H  
ATOM   3732 2HB  ALA A 254       6.737  16.784 -20.180  1.00  0.65           H  
ATOM   3733 3HB  ALA A 254       5.060  16.252 -20.200  1.00  0.65           H  
ATOM   3734  N   ALA A 255       5.347  14.996 -23.589  1.00  0.63           N  
ATOM   3735  CA  ALA A 255       4.587  13.977 -24.305  1.00  0.63           C  
ATOM   3736  C   ALA A 255       4.772  12.646 -23.558  1.00  0.63           C  
ATOM   3737  O   ALA A 255       5.876  12.096 -23.533  1.00  0.63           O  
ATOM   3738  CB  ALA A 255       5.063  13.911 -25.751  1.00  0.63           C  
ATOM   3739  H   ALA A 255       6.354  14.910 -23.590  1.00  0.63           H  
ATOM   3740  HA  ALA A 255       3.529  14.233 -24.279  1.00  0.63           H  
ATOM   3741 1HB  ALA A 255       4.536  13.175 -26.288  1.00  0.63           H  
ATOM   3742 2HB  ALA A 255       4.908  14.880 -26.228  1.00  0.63           H  
ATOM   3743 3HB  ALA A 255       6.122  13.664 -25.766  1.00  0.63           H  
ATOM   3744  N   LEU A 256       3.713  12.155 -22.910  1.00  0.62           N  
ATOM   3745  CA  LEU A 256       3.823  10.978 -22.046  1.00  0.62           C  
ATOM   3746  C   LEU A 256       3.274   9.708 -22.686  1.00  0.62           C  
ATOM   3747  O   LEU A 256       2.066   9.548 -22.865  1.00  0.62           O  
ATOM   3748  CB  LEU A 256       3.093  11.239 -20.729  1.00  0.62           C  
ATOM   3749  CG  LEU A 256       3.779  12.263 -19.799  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256       3.266  13.668 -20.163  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256       3.520  11.924 -18.338  1.00  0.62           C  
ATOM   3752  H   LEU A 256       2.819  12.631 -22.998  1.00  0.62           H  
ATOM   3753  HA  LEU A 256       4.875  10.814 -21.826  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256       2.093  11.607 -20.957  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256       3.002  10.302 -20.190  1.00  0.62           H  
ATOM   3756  HG  LEU A 256       4.854  12.248 -19.979  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256       3.753  14.406 -19.533  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256       3.481  13.885 -21.204  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256       2.198  13.723 -20.010  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256       4.020  12.655 -17.703  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256       2.468  11.942 -18.131  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256       3.912  10.930 -18.124  1.00  0.62           H  
ATOM   3763  N   ARG A 257       4.168   8.792 -23.024  1.00  0.64           N  
ATOM   3764  CA  ARG A 257       3.780   7.568 -23.710  1.00  0.64           C  
ATOM   3765  C   ARG A 257       3.143   6.553 -22.766  1.00  0.64           C  
ATOM   3766  O   ARG A 257       3.566   6.410 -21.616  1.00  0.64           O  
ATOM   3767  CB  ARG A 257       5.005   6.955 -24.391  1.00  0.64           C  
ATOM   3768  CG  ARG A 257       5.595   7.852 -25.494  1.00  0.64           C  
ATOM   3769  CD  ARG A 257       6.835   7.297 -26.129  1.00  0.64           C  
ATOM   3770  NE  ARG A 257       7.444   8.295 -27.014  1.00  0.64           N  
ATOM   3771  CZ  ARG A 257       8.661   8.190 -27.601  1.00  0.64           C  
ATOM   3772  NH1 ARG A 257       9.421   7.140 -27.465  1.00  0.64           N  
ATOM   3773  NH2 ARG A 257       9.144   9.168 -28.335  1.00  0.64           N  
ATOM   3774  H   ARG A 257       5.146   8.969 -22.835  1.00  0.64           H  
ATOM   3775  HA  ARG A 257       3.048   7.812 -24.468  1.00  0.64           H  
ATOM   3776 1HB  ARG A 257       5.780   6.757 -23.656  1.00  0.64           H  
ATOM   3777 2HB  ARG A 257       4.730   6.002 -24.848  1.00  0.64           H  
ATOM   3778 1HG  ARG A 257       4.854   7.963 -26.281  1.00  0.64           H  
ATOM   3779 2HG  ARG A 257       5.828   8.835 -25.079  1.00  0.64           H  
ATOM   3780 1HD  ARG A 257       7.559   7.028 -25.361  1.00  0.64           H  
ATOM   3781 2HD  ARG A 257       6.588   6.410 -26.723  1.00  0.64           H  
ATOM   3782  HE  ARG A 257       6.928   9.152 -27.167  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 257       9.133   6.305 -26.941  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 257      10.341   7.169 -27.924  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 257       8.629  10.025 -28.474  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 257      10.080   9.026 -28.746  1.00  0.64           H  
ATOM   3787  N   VAL A 258       2.130   5.855 -23.278  1.00  0.66           N  
ATOM   3788  CA  VAL A 258       1.438   4.764 -22.588  1.00  0.66           C  
ATOM   3789  C   VAL A 258       1.377   3.609 -23.569  1.00  0.66           C  
ATOM   3790  O   VAL A 258       0.328   3.006 -23.810  1.00  0.66           O  
ATOM   3791  CB  VAL A 258       0.006   5.147 -22.158  1.00  0.66           C  
ATOM   3792  CG1 VAL A 258      -0.645   3.971 -21.430  1.00  0.66           C  
ATOM   3793  CG2 VAL A 258       0.026   6.372 -21.298  1.00  0.66           C  
ATOM   3794  H   VAL A 258       1.846   6.074 -24.235  1.00  0.66           H  
ATOM   3795  HA  VAL A 258       2.013   4.467 -21.710  1.00  0.66           H  
ATOM   3796  HB  VAL A 258      -0.584   5.355 -23.037  1.00  0.66           H  
ATOM   3797 1HG1 VAL A 258      -1.651   4.219 -21.142  1.00  0.66           H  
ATOM   3798 2HG1 VAL A 258      -0.667   3.102 -22.083  1.00  0.66           H  
ATOM   3799 3HG1 VAL A 258      -0.069   3.735 -20.535  1.00  0.66           H  
ATOM   3800 1HG2 VAL A 258      -0.990   6.634 -21.018  1.00  0.66           H  
ATOM   3801 2HG2 VAL A 258       0.610   6.170 -20.407  1.00  0.66           H  
ATOM   3802 3HG2 VAL A 258       0.473   7.198 -21.846  1.00  0.66           H  
ATOM   3803  N   ASP A 259       2.478   3.400 -24.262  1.00  0.70           N  
ATOM   3804  CA  ASP A 259       2.473   2.417 -25.322  1.00  0.70           C  
ATOM   3805  C   ASP A 259       2.984   1.027 -25.027  1.00  0.70           C  
ATOM   3806  O   ASP A 259       3.021   0.193 -25.924  1.00  0.70           O  
ATOM   3807  CB  ASP A 259       3.306   2.956 -26.466  1.00  0.70           C  
ATOM   3808  CG  ASP A 259       4.761   3.122 -26.050  1.00  0.70           C  
ATOM   3809  OD1 ASP A 259       5.017   3.049 -24.865  1.00  0.70           O  
ATOM   3810  OD2 ASP A 259       5.634   3.199 -26.906  1.00  0.70           O  
ATOM   3811  H   ASP A 259       3.311   3.929 -24.040  1.00  0.70           H  
ATOM   3812  HA  ASP A 259       1.458   2.282 -25.622  1.00  0.70           H  
ATOM   3813 1HB  ASP A 259       3.254   2.284 -27.319  1.00  0.70           H  
ATOM   3814 2HB  ASP A 259       2.910   3.928 -26.788  1.00  0.70           H  
ATOM   3815  N   GLY A 260       3.379   0.744 -23.804  1.00  0.78           N  
ATOM   3816  CA  GLY A 260       3.937  -0.574 -23.547  1.00  0.78           C  
ATOM   3817  C   GLY A 260       5.394  -0.659 -24.039  1.00  0.78           C  
ATOM   3818  O   GLY A 260       5.983  -1.747 -24.114  1.00  0.78           O  
ATOM   3819  H   GLY A 260       3.325   1.443 -23.078  1.00  0.78           H  
ATOM   3820 1HA  GLY A 260       3.899  -0.783 -22.478  1.00  0.78           H  
ATOM   3821 2HA  GLY A 260       3.331  -1.331 -24.045  1.00  0.78           H  
ATOM   3822  N   GLY A 261       5.982   0.484 -24.416  1.00  0.91           N  
ATOM   3823  CA  GLY A 261       7.345   0.490 -24.911  1.00  0.91           C  
ATOM   3824  C   GLY A 261       7.479   0.124 -26.388  1.00  0.91           C  
ATOM   3825  O   GLY A 261       8.246  -0.770 -26.716  1.00  0.91           O  
ATOM   3826  H   GLY A 261       5.488   1.378 -24.376  1.00  0.91           H  
ATOM   3827 1HA  GLY A 261       7.758   1.488 -24.761  1.00  0.91           H  
ATOM   3828 2HA  GLY A 261       7.942  -0.185 -24.310  1.00  0.91           H  
ATOM   3829  N   VAL A 262       6.670   0.707 -27.273  1.00  1.13           N  
ATOM   3830  CA  VAL A 262       6.760   0.396 -28.704  1.00  1.13           C  
ATOM   3831  C   VAL A 262       7.905   1.170 -29.287  1.00  1.13           C  
ATOM   3832  O   VAL A 262       8.673   0.653 -30.110  1.00  1.13           O  
ATOM   3833  CB  VAL A 262       5.477   0.735 -29.472  1.00  1.13           C  
ATOM   3834  CG1 VAL A 262       5.703   0.528 -30.961  1.00  1.13           C  
ATOM   3835  CG2 VAL A 262       4.365  -0.153 -29.006  1.00  1.13           C  
ATOM   3836  H   VAL A 262       6.059   1.461 -26.975  1.00  1.13           H  
ATOM   3837  HA  VAL A 262       6.965  -0.661 -28.836  1.00  1.13           H  
ATOM   3838  HB  VAL A 262       5.219   1.784 -29.301  1.00  1.13           H  
ATOM   3839 1HG1 VAL A 262       4.792   0.783 -31.495  1.00  1.13           H  
ATOM   3840 2HG1 VAL A 262       6.513   1.170 -31.299  1.00  1.13           H  
ATOM   3841 3HG1 VAL A 262       5.961  -0.514 -31.150  1.00  1.13           H  
ATOM   3842 1HG2 VAL A 262       3.452   0.092 -29.551  1.00  1.13           H  
ATOM   3843 2HG2 VAL A 262       4.634  -1.180 -29.192  1.00  1.13           H  
ATOM   3844 3HG2 VAL A 262       4.216  -0.000 -27.955  1.00  1.13           H  
ATOM   3845  N   VAL A 263       7.990   2.438 -28.883  1.00  1.50           N  
ATOM   3846  CA  VAL A 263       9.079   3.275 -29.356  1.00  1.50           C  
ATOM   3847  C   VAL A 263       9.978   3.641 -28.176  1.00  1.50           C  
ATOM   3848  O   VAL A 263       9.550   4.317 -27.234  1.00  1.50           O  
ATOM   3849  CB  VAL A 263       8.552   4.554 -30.029  1.00  1.50           C  
ATOM   3850  CG1 VAL A 263       9.732   5.379 -30.501  1.00  1.50           C  
ATOM   3851  CG2 VAL A 263       7.633   4.201 -31.192  1.00  1.50           C  
ATOM   3852  H   VAL A 263       7.291   2.794 -28.210  1.00  1.50           H  
ATOM   3853  HA  VAL A 263       9.668   2.717 -30.084  1.00  1.50           H  
ATOM   3854  HB  VAL A 263       8.002   5.148 -29.299  1.00  1.50           H  
ATOM   3855 1HG1 VAL A 263       9.386   6.283 -30.961  1.00  1.50           H  
ATOM   3856 2HG1 VAL A 263      10.362   5.629 -29.661  1.00  1.50           H  
ATOM   3857 3HG1 VAL A 263      10.309   4.805 -31.227  1.00  1.50           H  
ATOM   3858 1HG2 VAL A 263       7.269   5.119 -31.656  1.00  1.50           H  
ATOM   3859 2HG2 VAL A 263       8.183   3.613 -31.928  1.00  1.50           H  
ATOM   3860 3HG2 VAL A 263       6.784   3.624 -30.825  1.00  1.50           H  
ATOM   3861  N   ASP A 264      11.232   3.193 -28.228  1.00  2.07           N  
ATOM   3862  CA  ASP A 264      12.175   3.410 -27.132  1.00  2.07           C  
ATOM   3863  C   ASP A 264      13.154   4.572 -27.337  1.00  2.07           C  
ATOM   3864  O   ASP A 264      14.117   4.711 -26.581  1.00  2.07           O  
ATOM   3865  CB  ASP A 264      12.932   2.108 -26.813  1.00  2.07           C  
ATOM   3866  CG  ASP A 264      13.760   1.524 -27.977  1.00  2.07           C  
ATOM   3867  OD1 ASP A 264      13.683   2.037 -29.066  1.00  2.07           O  
ATOM   3868  OD2 ASP A 264      14.455   0.556 -27.750  1.00  2.07           O  
ATOM   3869  H   ASP A 264      11.528   2.661 -29.035  1.00  2.07           H  
ATOM   3870  HA  ASP A 264      11.589   3.648 -26.244  1.00  2.07           H  
ATOM   3871 1HB  ASP A 264      13.604   2.287 -25.974  1.00  2.07           H  
ATOM   3872 2HB  ASP A 264      12.215   1.350 -26.494  1.00  2.07           H  
ATOM   3873  N   THR A 265      12.896   5.419 -28.332  1.00  2.86           N  
ATOM   3874  CA  THR A 265      13.769   6.560 -28.587  1.00  2.86           C  
ATOM   3875  C   THR A 265      12.997   7.869 -28.605  1.00  2.86           C  
ATOM   3876  O   THR A 265      11.806   7.904 -28.938  1.00  2.86           O  
ATOM   3877  CB  THR A 265      14.498   6.413 -29.937  1.00  2.86           C  
ATOM   3878  OG1 THR A 265      13.534   6.399 -31.009  1.00  2.86           O  
ATOM   3879  CG2 THR A 265      15.303   5.133 -29.975  1.00  2.86           C  
ATOM   3880  H   THR A 265      12.099   5.241 -28.920  1.00  2.86           H  
ATOM   3881  HA  THR A 265      14.512   6.618 -27.793  1.00  2.86           H  
ATOM   3882  HB  THR A 265      15.167   7.253 -30.070  1.00  2.86           H  
ATOM   3883  HG1 THR A 265      13.993   6.460 -31.854  1.00  2.86           H  
ATOM   3884 1HG2 THR A 265      15.815   5.053 -30.931  1.00  2.86           H  
ATOM   3885 2HG2 THR A 265      16.036   5.140 -29.168  1.00  2.86           H  
ATOM   3886 3HG2 THR A 265      14.642   4.276 -29.850  1.00  2.86           H  
ATOM   3887  N   LEU A 266      13.700   8.955 -28.303  1.00  3.85           N  
ATOM   3888  CA  LEU A 266      13.131  10.293 -28.378  1.00  3.85           C  
ATOM   3889  C   LEU A 266      13.473  10.953 -29.709  1.00  3.85           C  
ATOM   3890  O   LEU A 266      14.225  11.928 -29.752  1.00  3.85           O  
ATOM   3891  CB  LEU A 266      13.633  11.124 -27.204  1.00  3.85           C  
ATOM   3892  CG  LEU A 266      13.306  10.524 -25.830  1.00  3.85           C  
ATOM   3893  CD1 LEU A 266      13.872  11.417 -24.742  1.00  3.85           C  
ATOM   3894  CD2 LEU A 266      11.795  10.356 -25.704  1.00  3.85           C  
ATOM   3895  H   LEU A 266      14.665   8.849 -28.025  1.00  3.85           H  
ATOM   3896  HA  LEU A 266      12.049  10.217 -28.307  1.00  3.85           H  
ATOM   3897 1HB  LEU A 266      14.714  11.229 -27.282  1.00  3.85           H  
ATOM   3898 2HB  LEU A 266      13.183  12.115 -27.257  1.00  3.85           H  
ATOM   3899  HG  LEU A 266      13.781   9.545 -25.737  1.00  3.85           H  
ATOM   3900 1HD1 LEU A 266      13.653  10.985 -23.765  1.00  3.85           H  
ATOM   3901 2HD1 LEU A 266      14.952  11.501 -24.866  1.00  3.85           H  
ATOM   3902 3HD1 LEU A 266      13.421  12.405 -24.811  1.00  3.85           H  
ATOM   3903 1HD2 LEU A 266      11.557   9.920 -24.734  1.00  3.85           H  
ATOM   3904 2HD2 LEU A 266      11.311  11.328 -25.793  1.00  3.85           H  
ATOM   3905 3HD2 LEU A 266      11.437   9.699 -26.493  1.00  3.85           H  
ATOM   3906  N   VAL A 267      12.945  10.382 -30.783  1.00  4.87           N  
ATOM   3907  CA  VAL A 267      13.228  10.842 -32.132  1.00  4.87           C  
ATOM   3908  C   VAL A 267      11.937  11.010 -32.920  1.00  4.87           C  
ATOM   3909  O   VAL A 267      10.967  11.574 -32.412  1.00  4.87           O  
ATOM   3910  OXT VAL A 267      11.794  10.377 -33.963  1.00  4.87           O  
ATOM   3911  CB  VAL A 267      14.151   9.834 -32.855  1.00  4.87           C  
ATOM   3912  CG1 VAL A 267      14.433  10.307 -34.275  1.00  4.87           C  
ATOM   3913  CG2 VAL A 267      15.456   9.674 -32.075  1.00  4.87           C  
ATOM   3914  H   VAL A 267      12.335   9.582 -30.648  1.00  4.87           H  
ATOM   3915  HA  VAL A 267      13.733  11.808 -32.077  1.00  4.87           H  
ATOM   3916  HB  VAL A 267      13.645   8.870 -32.919  1.00  4.87           H  
ATOM   3917 1HG1 VAL A 267      15.072   9.582 -34.779  1.00  4.87           H  
ATOM   3918 2HG1 VAL A 267      13.499  10.406 -34.825  1.00  4.87           H  
ATOM   3919 3HG1 VAL A 267      14.937  11.273 -34.241  1.00  4.87           H  
ATOM   3920 1HG2 VAL A 267      16.097   8.958 -32.585  1.00  4.87           H  
ATOM   3921 2HG2 VAL A 267      15.963  10.639 -32.016  1.00  4.87           H  
ATOM   3922 3HG2 VAL A 267      15.252   9.319 -31.079  1.00  4.87           H  
ENDMDL

REMARK ID 514436 DOMAINID 509617 MODEL 4 2023-05-06_00000212_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.171   0.344  -0.517  1.00  5.58           N  
ATOM      2  CA  SER A   1       0.574   0.685   0.688  1.00  5.58           C  
ATOM      3  C   SER A   1       1.636   1.754   0.390  1.00  5.58           C  
ATOM      4  O   SER A   1       1.523   2.499  -0.582  1.00  5.58           O  
ATOM      5  CB  SER A   1       1.203  -0.586   1.263  1.00  5.58           C  
ATOM      6  OG  SER A   1       1.819  -0.344   2.497  1.00  5.58           O  
ATOM      7 1H   SER A   1      -1.079  -0.015  -0.261  1.00  5.58           H  
ATOM      8 2H   SER A   1      -0.285   1.171  -1.086  1.00  5.58           H  
ATOM      9 3H   SER A   1       0.333  -0.358  -1.040  1.00  5.58           H  
ATOM     10  HA  SER A   1      -0.123   1.093   1.422  1.00  5.58           H  
ATOM     11 1HB  SER A   1       0.434  -1.348   1.383  1.00  5.58           H  
ATOM     12 2HB  SER A   1       1.937  -0.975   0.560  1.00  5.58           H  
ATOM     13  HG  SER A   1       2.167  -1.194   2.789  1.00  5.58           H  
ATOM     14  N   ASN A   2       2.674   1.803   1.220  1.00  4.78           N  
ATOM     15  CA  ASN A   2       3.774   2.760   1.091  1.00  4.78           C  
ATOM     16  C   ASN A   2       5.106   2.024   1.114  1.00  4.78           C  
ATOM     17  O   ASN A   2       5.732   1.867   2.165  1.00  4.78           O  
ATOM     18  CB  ASN A   2       3.720   3.802   2.196  1.00  4.78           C  
ATOM     19  CG  ASN A   2       2.473   4.663   2.143  1.00  4.78           C  
ATOM     20  OD1 ASN A   2       2.369   5.575   1.316  1.00  4.78           O  
ATOM     21  ND2 ASN A   2       1.533   4.393   3.016  1.00  4.78           N  
ATOM     22  H   ASN A   2       2.681   1.146   1.986  1.00  4.78           H  
ATOM     23  HA  ASN A   2       3.698   3.263   0.126  1.00  4.78           H  
ATOM     24 1HB  ASN A   2       3.761   3.303   3.165  1.00  4.78           H  
ATOM     25 2HB  ASN A   2       4.594   4.449   2.125  1.00  4.78           H  
ATOM     26 1HD2 ASN A   2       0.690   4.935   3.027  1.00  4.78           H  
ATOM     27 2HD2 ASN A   2       1.658   3.650   3.674  1.00  4.78           H  
ATOM     28  N   ILE A   3       5.500   1.521  -0.046  1.00  3.81           N  
ATOM     29  CA  ILE A   3       6.662   0.656  -0.166  1.00  3.81           C  
ATOM     30  C   ILE A   3       7.846   1.367  -0.811  1.00  3.81           C  
ATOM     31  O   ILE A   3       7.701   2.008  -1.852  1.00  3.81           O  
ATOM     32  CB  ILE A   3       6.293  -0.590  -0.991  1.00  3.81           C  
ATOM     33  CG1 ILE A   3       5.061  -1.273  -0.361  1.00  3.81           C  
ATOM     34  CG2 ILE A   3       7.468  -1.555  -1.068  1.00  3.81           C  
ATOM     35  CD1 ILE A   3       5.257  -1.708   1.072  1.00  3.81           C  
ATOM     36  H   ILE A   3       4.951   1.722  -0.870  1.00  3.81           H  
ATOM     37  HA  ILE A   3       6.961   0.336   0.831  1.00  3.81           H  
ATOM     38  HB  ILE A   3       6.018  -0.284  -1.999  1.00  3.81           H  
ATOM     39 1HG1 ILE A   3       4.224  -0.581  -0.401  1.00  3.81           H  
ATOM     40 2HG1 ILE A   3       4.810  -2.154  -0.953  1.00  3.81           H  
ATOM     41 1HG2 ILE A   3       7.185  -2.424  -1.660  1.00  3.81           H  
ATOM     42 2HG2 ILE A   3       8.319  -1.064  -1.538  1.00  3.81           H  
ATOM     43 3HG2 ILE A   3       7.745  -1.874  -0.065  1.00  3.81           H  
ATOM     44 1HD1 ILE A   3       4.346  -2.180   1.437  1.00  3.81           H  
ATOM     45 2HD1 ILE A   3       6.080  -2.421   1.125  1.00  3.81           H  
ATOM     46 3HD1 ILE A   3       5.489  -0.846   1.693  1.00  3.81           H  
ATOM     47  N   MET A   4       9.016   1.263  -0.188  1.00  2.86           N  
ATOM     48  CA  MET A   4      10.224   1.864  -0.743  1.00  2.86           C  
ATOM     49  C   MET A   4      10.680   1.108  -1.974  1.00  2.86           C  
ATOM     50  O   MET A   4      10.873  -0.108  -1.920  1.00  2.86           O  
ATOM     51  CB  MET A   4      11.356   1.860   0.284  1.00  2.86           C  
ATOM     52  CG  MET A   4      12.671   2.462  -0.229  1.00  2.86           C  
ATOM     53  SD  MET A   4      12.557   4.207  -0.606  1.00  2.86           S  
ATOM     54  CE  MET A   4      12.540   4.908   1.036  1.00  2.86           C  
ATOM     55  H   MET A   4       9.067   0.742   0.676  1.00  2.86           H  
ATOM     56  HA  MET A   4      10.003   2.889  -1.039  1.00  2.86           H  
ATOM     57 1HB  MET A   4      11.052   2.417   1.168  1.00  2.86           H  
ATOM     58 2HB  MET A   4      11.562   0.834   0.593  1.00  2.86           H  
ATOM     59 1HG  MET A   4      13.447   2.324   0.521  1.00  2.86           H  
ATOM     60 2HG  MET A   4      12.985   1.937  -1.135  1.00  2.86           H  
ATOM     61 1HE  MET A   4      12.475   5.994   0.967  1.00  2.86           H  
ATOM     62 2HE  MET A   4      11.680   4.526   1.587  1.00  2.86           H  
ATOM     63 3HE  MET A   4      13.457   4.633   1.558  1.00  2.86           H  
ATOM     64  N   LYS A   5      10.869   1.816  -3.080  1.00  2.07           N  
ATOM     65  CA  LYS A   5      11.335   1.142  -4.277  1.00  2.07           C  
ATOM     66  C   LYS A   5      12.840   1.006  -4.243  1.00  2.07           C  
ATOM     67  O   LYS A   5      13.562   1.989  -4.077  1.00  2.07           O  
ATOM     68  CB  LYS A   5      10.938   1.877  -5.556  1.00  2.07           C  
ATOM     69  CG  LYS A   5      11.342   1.117  -6.830  1.00  2.07           C  
ATOM     70  CD  LYS A   5      10.928   1.841  -8.101  1.00  2.07           C  
ATOM     71  CE  LYS A   5      11.379   1.063  -9.335  1.00  2.07           C  
ATOM     72  NZ  LYS A   5      10.984   1.745 -10.602  1.00  2.07           N  
ATOM     73  H   LYS A   5      10.687   2.809  -3.084  1.00  2.07           H  
ATOM     74  HA  LYS A   5      10.907   0.140  -4.305  1.00  2.07           H  
ATOM     75 1HB  LYS A   5       9.859   2.029  -5.575  1.00  2.07           H  
ATOM     76 2HB  LYS A   5      11.415   2.856  -5.581  1.00  2.07           H  
ATOM     77 1HG  LYS A   5      12.416   0.964  -6.842  1.00  2.07           H  
ATOM     78 2HG  LYS A   5      10.869   0.136  -6.819  1.00  2.07           H  
ATOM     79 1HD  LYS A   5       9.844   1.956  -8.125  1.00  2.07           H  
ATOM     80 2HD  LYS A   5      11.386   2.830  -8.119  1.00  2.07           H  
ATOM     81 1HE  LYS A   5      12.466   0.959  -9.312  1.00  2.07           H  
ATOM     82 2HE  LYS A   5      10.931   0.070  -9.313  1.00  2.07           H  
ATOM     83 1HZ  LYS A   5      11.304   1.196 -11.391  1.00  2.07           H  
ATOM     84 2HZ  LYS A   5       9.978   1.836 -10.639  1.00  2.07           H  
ATOM     85 3HZ  LYS A   5      11.408   2.661 -10.637  1.00  2.07           H  
ATOM     86  N   LEU A   6      13.295  -0.219  -4.399  1.00  1.49           N  
ATOM     87  CA  LEU A   6      14.704  -0.546  -4.457  1.00  1.49           C  
ATOM     88  C   LEU A   6      14.927  -1.155  -5.829  1.00  1.49           C  
ATOM     89  O   LEU A   6      14.047  -1.876  -6.298  1.00  1.49           O  
ATOM     90  CB  LEU A   6      15.018  -1.557  -3.351  1.00  1.49           C  
ATOM     91  CG  LEU A   6      14.675  -1.078  -1.920  1.00  1.49           C  
ATOM     92  CD1 LEU A   6      14.861  -2.209  -0.945  1.00  1.49           C  
ATOM     93  CD2 LEU A   6      15.578   0.063  -1.559  1.00  1.49           C  
ATOM     94  H   LEU A   6      12.622  -0.966  -4.494  1.00  1.49           H  
ATOM     95  HA  LEU A   6      15.307   0.353  -4.345  1.00  1.49           H  
ATOM     96 1HB  LEU A   6      14.462  -2.473  -3.543  1.00  1.49           H  
ATOM     97 2HB  LEU A   6      16.086  -1.786  -3.381  1.00  1.49           H  
ATOM     98  HG  LEU A   6      13.630  -0.754  -1.875  1.00  1.49           H  
ATOM     99 1HD1 LEU A   6      14.618  -1.865   0.061  1.00  1.49           H  
ATOM    100 2HD1 LEU A   6      14.200  -3.034  -1.216  1.00  1.49           H  
ATOM    101 3HD1 LEU A   6      15.875  -2.541  -0.972  1.00  1.49           H  
ATOM    102 1HD2 LEU A   6      15.354   0.406  -0.550  1.00  1.49           H  
ATOM    103 2HD2 LEU A   6      16.600  -0.294  -1.612  1.00  1.49           H  
ATOM    104 3HD2 LEU A   6      15.437   0.885  -2.266  1.00  1.49           H  
ATOM    105  N   ASP A   7      16.068  -0.919  -6.482  1.00  1.12           N  
ATOM    106  CA  ASP A   7      16.250  -1.604  -7.763  1.00  1.12           C  
ATOM    107  C   ASP A   7      17.690  -1.966  -8.077  1.00  1.12           C  
ATOM    108  O   ASP A   7      18.480  -1.123  -8.489  1.00  1.12           O  
ATOM    109  CB  ASP A   7      15.706  -0.757  -8.911  1.00  1.12           C  
ATOM    110  CG  ASP A   7      15.729  -1.476 -10.306  1.00  1.12           C  
ATOM    111  OD1 ASP A   7      16.226  -2.602 -10.460  1.00  1.12           O  
ATOM    112  OD2 ASP A   7      15.227  -0.868 -11.228  1.00  1.12           O  
ATOM    113  H   ASP A   7      16.771  -0.274  -6.127  1.00  1.12           H  
ATOM    114  HA  ASP A   7      15.684  -2.535  -7.731  1.00  1.12           H  
ATOM    115 1HB  ASP A   7      14.675  -0.476  -8.689  1.00  1.12           H  
ATOM    116 2HB  ASP A   7      16.284   0.168  -8.984  1.00  1.12           H  
ATOM    117  N   LEU A   8      18.018  -3.229  -7.872  1.00  0.88           N  
ATOM    118  CA  LEU A   8      19.340  -3.769  -8.130  1.00  0.88           C  
ATOM    119  C   LEU A   8      19.260  -4.986  -9.047  1.00  0.88           C  
ATOM    120  O   LEU A   8      20.174  -5.812  -9.062  1.00  0.88           O  
ATOM    121  CB  LEU A   8      19.999  -4.158  -6.817  1.00  0.88           C  
ATOM    122  CG  LEU A   8      20.401  -3.046  -5.875  1.00  0.88           C  
ATOM    123  CD1 LEU A   8      20.714  -3.629  -4.527  1.00  0.88           C  
ATOM    124  CD2 LEU A   8      21.643  -2.389  -6.445  1.00  0.88           C  
ATOM    125  H   LEU A   8      17.305  -3.862  -7.523  1.00  0.88           H  
ATOM    126  HA  LEU A   8      19.942  -3.006  -8.622  1.00  0.88           H  
ATOM    127 1HB  LEU A   8      19.332  -4.840  -6.280  1.00  0.88           H  
ATOM    128 2HB  LEU A   8      20.904  -4.693  -7.066  1.00  0.88           H  
ATOM    129  HG  LEU A   8      19.598  -2.322  -5.762  1.00  0.88           H  
ATOM    130 1HD1 LEU A   8      21.020  -2.835  -3.849  1.00  0.88           H  
ATOM    131 2HD1 LEU A   8      19.833  -4.121  -4.131  1.00  0.88           H  
ATOM    132 3HD1 LEU A   8      21.514  -4.352  -4.636  1.00  0.88           H  
ATOM    133 1HD2 LEU A   8      21.993  -1.614  -5.792  1.00  0.88           H  
ATOM    134 2HD2 LEU A   8      22.415  -3.139  -6.543  1.00  0.88           H  
ATOM    135 3HD2 LEU A   8      21.415  -1.971  -7.424  1.00  0.88           H  
ATOM    136  N   GLN A   9      18.183  -5.076  -9.842  1.00  0.74           N  
ATOM    137  CA  GLN A   9      17.889  -6.292 -10.635  1.00  0.74           C  
ATOM    138  C   GLN A   9      18.954  -6.768 -11.621  1.00  0.74           C  
ATOM    139  O   GLN A   9      18.926  -7.917 -12.062  1.00  0.74           O  
ATOM    140  CB  GLN A   9      16.618  -6.092 -11.445  1.00  0.74           C  
ATOM    141  CG  GLN A   9      16.777  -5.114 -12.589  1.00  0.74           C  
ATOM    142  CD  GLN A   9      15.492  -4.821 -13.284  1.00  0.74           C  
ATOM    143  OE1 GLN A   9      15.000  -5.556 -14.155  1.00  0.74           O  
ATOM    144  NE2 GLN A   9      14.921  -3.717 -12.880  1.00  0.74           N  
ATOM    145  H   GLN A   9      17.508  -4.287  -9.869  1.00  0.74           H  
ATOM    146  HA  GLN A   9      17.720  -7.101  -9.928  1.00  0.74           H  
ATOM    147 1HB  GLN A   9      16.288  -7.045 -11.850  1.00  0.74           H  
ATOM    148 2HB  GLN A   9      15.830  -5.712 -10.792  1.00  0.74           H  
ATOM    149 1HG  GLN A   9      17.175  -4.174 -12.200  1.00  0.74           H  
ATOM    150 2HG  GLN A   9      17.455  -5.534 -13.323  1.00  0.74           H  
ATOM    151 1HE2 GLN A   9      14.055  -3.411 -13.262  1.00  0.74           H  
ATOM    152 2HE2 GLN A   9      15.383  -3.172 -12.129  1.00  0.74           H  
ATOM    153  N   ASN A  10      19.849  -5.886 -12.012  1.00  0.66           N  
ATOM    154  CA  ASN A  10      20.876  -6.226 -12.975  1.00  0.66           C  
ATOM    155  C   ASN A  10      22.263  -5.864 -12.492  1.00  0.66           C  
ATOM    156  O   ASN A  10      23.182  -5.709 -13.298  1.00  0.66           O  
ATOM    157  CB  ASN A  10      20.555  -5.589 -14.311  1.00  0.66           C  
ATOM    158  CG  ASN A  10      20.497  -4.082 -14.256  1.00  0.66           C  
ATOM    159  OD1 ASN A  10      20.828  -3.459 -13.243  1.00  0.66           O  
ATOM    160  ND2 ASN A  10      20.062  -3.486 -15.338  1.00  0.66           N  
ATOM    161  H   ASN A  10      19.822  -4.961 -11.614  1.00  0.66           H  
ATOM    162  HA  ASN A  10      20.870  -7.307 -13.112  1.00  0.66           H  
ATOM    163 1HB  ASN A  10      21.310  -5.884 -15.039  1.00  0.66           H  
ATOM    164 2HB  ASN A  10      19.596  -5.966 -14.667  1.00  0.66           H  
ATOM    165 1HD2 ASN A  10      19.991  -2.490 -15.368  1.00  0.66           H  
ATOM    166 2HD2 ASN A  10      19.800  -4.029 -16.136  1.00  0.66           H  
ATOM    167  N   LYS A  11      22.416  -5.722 -11.177  1.00  0.62           N  
ATOM    168  CA  LYS A  11      23.715  -5.361 -10.631  1.00  0.62           C  
ATOM    169  C   LYS A  11      24.425  -6.532  -9.965  1.00  0.62           C  
ATOM    170  O   LYS A  11      23.777  -7.456  -9.458  1.00  0.62           O  
ATOM    171  CB  LYS A  11      23.562  -4.220  -9.636  1.00  0.62           C  
ATOM    172  CG  LYS A  11      22.887  -2.967 -10.223  1.00  0.62           C  
ATOM    173  CD  LYS A  11      23.705  -2.385 -11.383  1.00  0.62           C  
ATOM    174  CE  LYS A  11      23.099  -1.090 -11.928  1.00  0.62           C  
ATOM    175  NZ  LYS A  11      23.849  -0.593 -13.126  1.00  0.62           N  
ATOM    176  H   LYS A  11      21.622  -5.859 -10.547  1.00  0.62           H  
ATOM    177  HA  LYS A  11      24.351  -5.015 -11.447  1.00  0.62           H  
ATOM    178 1HB  LYS A  11      22.979  -4.556  -8.777  1.00  0.62           H  
ATOM    179 2HB  LYS A  11      24.542  -3.934  -9.286  1.00  0.62           H  
ATOM    180 1HG  LYS A  11      21.890  -3.224 -10.582  1.00  0.62           H  
ATOM    181 2HG  LYS A  11      22.792  -2.209  -9.448  1.00  0.62           H  
ATOM    182 1HD  LYS A  11      24.722  -2.198 -11.058  1.00  0.62           H  
ATOM    183 2HD  LYS A  11      23.743  -3.117 -12.195  1.00  0.62           H  
ATOM    184 1HE  LYS A  11      22.064  -1.272 -12.209  1.00  0.62           H  
ATOM    185 2HE  LYS A  11      23.123  -0.327 -11.153  1.00  0.62           H  
ATOM    186 1HZ  LYS A  11      23.426   0.259 -13.464  1.00  0.62           H  
ATOM    187 2HZ  LYS A  11      24.812  -0.417 -12.869  1.00  0.62           H  
ATOM    188 3HZ  LYS A  11      23.820  -1.299 -13.851  1.00  0.62           H  
ATOM    189  N   ILE A  12      25.758  -6.453  -9.935  1.00  0.59           N  
ATOM    190  CA  ILE A  12      26.587  -7.428  -9.221  1.00  0.59           C  
ATOM    191  C   ILE A  12      27.138  -6.848  -7.938  1.00  0.59           C  
ATOM    192  O   ILE A  12      27.858  -5.841  -7.956  1.00  0.59           O  
ATOM    193  CB  ILE A  12      27.809  -7.896 -10.040  1.00  0.59           C  
ATOM    194  CG1 ILE A  12      27.377  -8.566 -11.321  1.00  0.59           C  
ATOM    195  CG2 ILE A  12      28.677  -8.861  -9.173  1.00  0.59           C  
ATOM    196  CD1 ILE A  12      28.540  -8.823 -12.250  1.00  0.59           C  
ATOM    197  H   ILE A  12      26.198  -5.674 -10.441  1.00  0.59           H  
ATOM    198  HA  ILE A  12      25.977  -8.291  -8.964  1.00  0.59           H  
ATOM    199  HB  ILE A  12      28.404  -7.026 -10.328  1.00  0.59           H  
ATOM    200 1HG1 ILE A  12      26.896  -9.515 -11.088  1.00  0.59           H  
ATOM    201 2HG1 ILE A  12      26.658  -7.925 -11.837  1.00  0.59           H  
ATOM    202 1HG2 ILE A  12      29.552  -9.187  -9.742  1.00  0.59           H  
ATOM    203 2HG2 ILE A  12      29.012  -8.353  -8.270  1.00  0.59           H  
ATOM    204 3HG2 ILE A  12      28.084  -9.737  -8.892  1.00  0.59           H  
ATOM    205 1HD1 ILE A  12      28.184  -9.301 -13.159  1.00  0.59           H  
ATOM    206 2HD1 ILE A  12      29.021  -7.870 -12.502  1.00  0.59           H  
ATOM    207 3HD1 ILE A  12      29.266  -9.476 -11.755  1.00  0.59           H  
ATOM    208  N   ALA A  13      26.832  -7.496  -6.833  1.00  0.58           N  
ATOM    209  CA  ALA A  13      27.335  -7.048  -5.561  1.00  0.58           C  
ATOM    210  C   ALA A  13      28.291  -8.064  -4.983  1.00  0.58           C  
ATOM    211  O   ALA A  13      28.057  -9.268  -5.093  1.00  0.58           O  
ATOM    212  CB  ALA A  13      26.204  -6.824  -4.591  1.00  0.58           C  
ATOM    213  H   ALA A  13      26.227  -8.313  -6.873  1.00  0.58           H  
ATOM    214  HA  ALA A  13      27.864  -6.121  -5.717  1.00  0.58           H  
ATOM    215 1HB  ALA A  13      26.624  -6.470  -3.650  1.00  0.58           H  
ATOM    216 2HB  ALA A  13      25.516  -6.081  -4.990  1.00  0.58           H  
ATOM    217 3HB  ALA A  13      25.675  -7.760  -4.432  1.00  0.58           H  
ATOM    218  N   VAL A  14      29.323  -7.573  -4.328  1.00  0.57           N  
ATOM    219  CA  VAL A  14      30.255  -8.417  -3.609  1.00  0.57           C  
ATOM    220  C   VAL A  14      30.220  -8.016  -2.166  1.00  0.57           C  
ATOM    221  O   VAL A  14      30.441  -6.846  -1.849  1.00  0.57           O  
ATOM    222  CB  VAL A  14      31.688  -8.255  -4.140  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      32.601  -9.100  -3.366  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      31.751  -8.652  -5.621  1.00  0.57           C  
ATOM    225  H   VAL A  14      29.460  -6.565  -4.338  1.00  0.57           H  
ATOM    226  HA  VAL A  14      29.943  -9.453  -3.683  1.00  0.57           H  
ATOM    227  HB  VAL A  14      31.999  -7.216  -4.028  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      33.580  -8.955  -3.771  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      32.581  -8.814  -2.314  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      32.304 -10.146  -3.465  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      32.773  -8.525  -5.987  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      31.460  -9.678  -5.752  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      31.079  -8.021  -6.191  1.00  0.57           H  
ATOM    234  N   VAL A  15      29.918  -8.964  -1.297  1.00  0.57           N  
ATOM    235  CA  VAL A  15      29.824  -8.631   0.106  1.00  0.57           C  
ATOM    236  C   VAL A  15      30.838  -9.459   0.889  1.00  0.57           C  
ATOM    237  O   VAL A  15      30.754 -10.699   0.959  1.00  0.57           O  
ATOM    238  CB  VAL A  15      28.398  -8.931   0.620  1.00  0.57           C  
ATOM    239  CG1 VAL A  15      28.254  -8.527   2.107  1.00  0.57           C  
ATOM    240  CG2 VAL A  15      27.363  -8.231  -0.240  1.00  0.57           C  
ATOM    241  H   VAL A  15      29.745  -9.916  -1.623  1.00  0.57           H  
ATOM    242  HA  VAL A  15      30.051  -7.577   0.249  1.00  0.57           H  
ATOM    243  HB  VAL A  15      28.230 -10.002   0.551  1.00  0.57           H  
ATOM    244 1HG1 VAL A  15      27.251  -8.782   2.462  1.00  0.57           H  
ATOM    245 2HG1 VAL A  15      28.989  -9.042   2.719  1.00  0.57           H  
ATOM    246 3HG1 VAL A  15      28.408  -7.463   2.203  1.00  0.57           H  
ATOM    247 1HG2 VAL A  15      26.386  -8.499   0.137  1.00  0.57           H  
ATOM    248 2HG2 VAL A  15      27.497  -7.157  -0.188  1.00  0.57           H  
ATOM    249 3HG2 VAL A  15      27.454  -8.557  -1.275  1.00  0.57           H  
ATOM    250  N   SER A  16      31.811  -8.772   1.461  1.00  0.59           N  
ATOM    251  CA  SER A  16      32.836  -9.453   2.230  1.00  0.59           C  
ATOM    252  C   SER A  16      32.318  -9.657   3.623  1.00  0.59           C  
ATOM    253  O   SER A  16      31.649  -8.762   4.127  1.00  0.59           O  
ATOM    254  CB  SER A  16      34.065  -8.596   2.271  1.00  0.59           C  
ATOM    255  OG  SER A  16      33.760  -7.392   2.862  1.00  0.59           O  
ATOM    256  H   SER A  16      31.819  -7.751   1.369  1.00  0.59           H  
ATOM    257  HA  SER A  16      33.051 -10.419   1.785  1.00  0.59           H  
ATOM    258 1HB  SER A  16      34.826  -9.101   2.841  1.00  0.59           H  
ATOM    259 2HB  SER A  16      34.445  -8.433   1.263  1.00  0.59           H  
ATOM    260  HG  SER A  16      33.179  -6.935   2.204  1.00  0.59           H  
ATOM    261  N   GLY A  17      32.704 -10.757   4.289  1.00  0.61           N  
ATOM    262  CA  GLY A  17      32.296 -10.987   5.685  1.00  0.61           C  
ATOM    263  C   GLY A  17      30.883 -11.569   5.747  1.00  0.61           C  
ATOM    264  O   GLY A  17      30.227 -11.605   6.792  1.00  0.61           O  
ATOM    265  H   GLY A  17      33.224 -11.480   3.791  1.00  0.61           H  
ATOM    266 1HA  GLY A  17      32.999 -11.671   6.162  1.00  0.61           H  
ATOM    267 2HA  GLY A  17      32.333 -10.046   6.235  1.00  0.61           H  
ATOM    268  N   SER A  18      30.453 -12.111   4.625  1.00  0.63           N  
ATOM    269  CA  SER A  18      29.104 -12.619   4.444  1.00  0.63           C  
ATOM    270  C   SER A  18      28.769 -13.969   5.007  1.00  0.63           C  
ATOM    271  O   SER A  18      27.725 -14.526   4.674  1.00  0.63           O  
ATOM    272  CB  SER A  18      28.777 -12.671   3.017  1.00  0.63           C  
ATOM    273  OG  SER A  18      28.732 -11.442   2.468  1.00  0.63           O  
ATOM    274  H   SER A  18      31.080 -12.112   3.829  1.00  0.63           H  
ATOM    275  HA  SER A  18      28.444 -11.909   4.904  1.00  0.63           H  
ATOM    276 1HB  SER A  18      29.531 -13.258   2.505  1.00  0.63           H  
ATOM    277 2HB  SER A  18      27.807 -13.147   2.902  1.00  0.63           H  
ATOM    278  HG  SER A  18      29.640 -11.239   2.183  1.00  0.63           H  
ATOM    279  N   THR A  19      29.658 -14.535   5.786  1.00  0.66           N  
ATOM    280  CA  THR A  19      29.366 -15.814   6.376  1.00  0.66           C  
ATOM    281  C   THR A  19      28.629 -15.667   7.708  1.00  0.66           C  
ATOM    282  O   THR A  19      28.125 -16.653   8.248  1.00  0.66           O  
ATOM    283  CB  THR A  19      30.647 -16.647   6.506  1.00  0.66           C  
ATOM    284  OG1 THR A  19      31.598 -15.973   7.343  1.00  0.66           O  
ATOM    285  CG2 THR A  19      31.232 -16.856   5.121  1.00  0.66           C  
ATOM    286  H   THR A  19      30.514 -14.047   6.008  1.00  0.66           H  
ATOM    287  HA  THR A  19      28.710 -16.349   5.706  1.00  0.66           H  
ATOM    288  HB  THR A  19      30.405 -17.615   6.948  1.00  0.66           H  
ATOM    289  HG1 THR A  19      31.153 -15.671   8.147  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      32.133 -17.463   5.192  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      30.497 -17.362   4.514  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      31.469 -15.891   4.673  1.00  0.66           H  
ATOM    293  N   SER A  20      28.546 -14.440   8.245  1.00  0.67           N  
ATOM    294  CA  SER A  20      27.855 -14.266   9.528  1.00  0.67           C  
ATOM    295  C   SER A  20      27.400 -12.831   9.821  1.00  0.67           C  
ATOM    296  O   SER A  20      27.768 -11.885   9.113  1.00  0.67           O  
ATOM    297  CB  SER A  20      28.747 -14.766  10.654  1.00  0.67           C  
ATOM    298  OG  SER A  20      29.895 -13.968  10.797  1.00  0.67           O  
ATOM    299  H   SER A  20      28.973 -13.638   7.773  1.00  0.67           H  
ATOM    300  HA  SER A  20      26.958 -14.889   9.511  1.00  0.67           H  
ATOM    301 1HB  SER A  20      28.182 -14.760  11.588  1.00  0.67           H  
ATOM    302 2HB  SER A  20      29.040 -15.795  10.466  1.00  0.67           H  
ATOM    303  HG  SER A  20      29.581 -13.098  11.050  1.00  0.67           H  
ATOM    304  N   GLY A  21      26.541 -12.684  10.838  1.00  0.67           N  
ATOM    305  CA  GLY A  21      26.119 -11.376  11.348  1.00  0.67           C  
ATOM    306  C   GLY A  21      25.570 -10.449  10.271  1.00  0.67           C  
ATOM    307  O   GLY A  21      24.706 -10.830   9.471  1.00  0.67           O  
ATOM    308  H   GLY A  21      26.227 -13.521  11.349  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      25.354 -11.531  12.111  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      26.963 -10.899  11.845  1.00  0.67           H  
ATOM    311  N   ILE A  22      26.101  -9.223  10.267  1.00  0.66           N  
ATOM    312  CA  ILE A  22      25.696  -8.194   9.326  1.00  0.66           C  
ATOM    313  C   ILE A  22      26.001  -8.528   7.887  1.00  0.66           C  
ATOM    314  O   ILE A  22      25.161  -8.307   7.019  1.00  0.66           O  
ATOM    315  CB  ILE A  22      26.271  -6.820   9.685  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      25.642  -6.306  10.962  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      26.023  -5.884   8.583  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      26.317  -5.085  11.538  1.00  0.66           C  
ATOM    319  H   ILE A  22      26.812  -9.000  10.948  1.00  0.66           H  
ATOM    320  HA  ILE A  22      24.636  -8.103   9.389  1.00  0.66           H  
ATOM    321  HB  ILE A  22      27.345  -6.905   9.849  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      24.595  -6.061  10.766  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      25.679  -7.090  11.678  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      26.444  -4.913   8.821  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      26.496  -6.273   7.706  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      24.949  -5.791   8.412  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      25.812  -4.780  12.455  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      27.358  -5.316  11.760  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      26.274  -4.276  10.819  1.00  0.66           H  
ATOM    330  N   GLY A  23      27.187  -9.051   7.615  1.00  0.65           N  
ATOM    331  CA  GLY A  23      27.537  -9.376   6.246  1.00  0.65           C  
ATOM    332  C   GLY A  23      26.497 -10.301   5.646  1.00  0.65           C  
ATOM    333  O   GLY A  23      25.997 -10.060   4.543  1.00  0.65           O  
ATOM    334  H   GLY A  23      27.841  -9.241   8.362  1.00  0.65           H  
ATOM    335 1HA  GLY A  23      27.580  -8.467   5.659  1.00  0.65           H  
ATOM    336 2HA  GLY A  23      28.522  -9.832   6.214  1.00  0.65           H  
ATOM    337  N   LEU A  24      26.176 -11.375   6.367  1.00  0.63           N  
ATOM    338  CA  LEU A  24      25.194 -12.320   5.855  1.00  0.63           C  
ATOM    339  C   LEU A  24      23.846 -11.634   5.647  1.00  0.63           C  
ATOM    340  O   LEU A  24      23.210 -11.817   4.603  1.00  0.63           O  
ATOM    341  CB  LEU A  24      25.074 -13.536   6.771  1.00  0.63           C  
ATOM    342  CG  LEU A  24      24.051 -14.593   6.357  1.00  0.63           C  
ATOM    343  CD1 LEU A  24      24.387 -15.109   4.982  1.00  0.63           C  
ATOM    344  CD2 LEU A  24      24.105 -15.743   7.356  1.00  0.63           C  
ATOM    345  H   LEU A  24      26.628 -11.522   7.272  1.00  0.63           H  
ATOM    346  HA  LEU A  24      25.546 -12.679   4.888  1.00  0.63           H  
ATOM    347 1HB  LEU A  24      26.046 -14.021   6.814  1.00  0.63           H  
ATOM    348 2HB  LEU A  24      24.820 -13.189   7.776  1.00  0.63           H  
ATOM    349  HG  LEU A  24      23.058 -14.154   6.338  1.00  0.63           H  
ATOM    350 1HD1 LEU A  24      23.672 -15.874   4.684  1.00  0.63           H  
ATOM    351 2HD1 LEU A  24      24.363 -14.289   4.265  1.00  0.63           H  
ATOM    352 3HD1 LEU A  24      25.377 -15.532   5.018  1.00  0.63           H  
ATOM    353 1HD2 LEU A  24      23.386 -16.512   7.071  1.00  0.63           H  
ATOM    354 2HD2 LEU A  24      25.114 -16.171   7.358  1.00  0.63           H  
ATOM    355 3HD2 LEU A  24      23.868 -15.369   8.354  1.00  0.63           H  
ATOM    356  N   GLY A  25      23.398 -10.828   6.621  1.00  0.62           N  
ATOM    357  CA  GLY A  25      22.122 -10.136   6.457  1.00  0.62           C  
ATOM    358  C   GLY A  25      22.121  -9.251   5.203  1.00  0.62           C  
ATOM    359  O   GLY A  25      21.120  -9.188   4.481  1.00  0.62           O  
ATOM    360  H   GLY A  25      23.939 -10.706   7.482  1.00  0.62           H  
ATOM    361 1HA  GLY A  25      21.316 -10.866   6.397  1.00  0.62           H  
ATOM    362 2HA  GLY A  25      21.934  -9.522   7.333  1.00  0.62           H  
ATOM    363  N   ILE A  26      23.253  -8.602   4.922  1.00  0.61           N  
ATOM    364  CA  ILE A  26      23.391  -7.763   3.738  1.00  0.61           C  
ATOM    365  C   ILE A  26      23.294  -8.583   2.474  1.00  0.61           C  
ATOM    366  O   ILE A  26      22.612  -8.189   1.525  1.00  0.61           O  
ATOM    367  CB  ILE A  26      24.699  -6.976   3.746  1.00  0.61           C  
ATOM    368  CG1 ILE A  26      24.637  -5.927   4.853  1.00  0.61           C  
ATOM    369  CG2 ILE A  26      24.909  -6.365   2.387  1.00  0.61           C  
ATOM    370  CD1 ILE A  26      25.926  -5.316   5.145  1.00  0.61           C  
ATOM    371  H   ILE A  26      24.039  -8.678   5.569  1.00  0.61           H  
ATOM    372  HA  ILE A  26      22.580  -7.042   3.732  1.00  0.61           H  
ATOM    373  HB  ILE A  26      25.526  -7.640   3.979  1.00  0.61           H  
ATOM    374 1HG1 ILE A  26      23.961  -5.145   4.558  1.00  0.61           H  
ATOM    375 2HG1 ILE A  26      24.259  -6.392   5.758  1.00  0.61           H  
ATOM    376 1HG2 ILE A  26      25.828  -5.821   2.375  1.00  0.61           H  
ATOM    377 2HG2 ILE A  26      24.956  -7.156   1.656  1.00  0.61           H  
ATOM    378 3HG2 ILE A  26      24.081  -5.699   2.151  1.00  0.61           H  
ATOM    379 1HD1 ILE A  26      25.820  -4.589   5.946  1.00  0.61           H  
ATOM    380 2HD1 ILE A  26      26.603  -6.094   5.446  1.00  0.61           H  
ATOM    381 3HD1 ILE A  26      26.294  -4.833   4.278  1.00  0.61           H  
ATOM    382  N   ALA A  27      23.969  -9.729   2.445  1.00  0.61           N  
ATOM    383  CA  ALA A  27      23.913 -10.588   1.277  1.00  0.61           C  
ATOM    384  C   ALA A  27      22.472 -11.014   0.991  1.00  0.61           C  
ATOM    385  O   ALA A  27      22.042 -11.043  -0.165  1.00  0.61           O  
ATOM    386  CB  ALA A  27      24.788 -11.806   1.490  1.00  0.61           C  
ATOM    387  H   ALA A  27      24.537  -9.996   3.252  1.00  0.61           H  
ATOM    388  HA  ALA A  27      24.279 -10.020   0.422  1.00  0.61           H  
ATOM    389 1HB  ALA A  27      24.762 -12.427   0.609  1.00  0.61           H  
ATOM    390 2HB  ALA A  27      25.817 -11.486   1.682  1.00  0.61           H  
ATOM    391 3HB  ALA A  27      24.419 -12.366   2.348  1.00  0.61           H  
ATOM    392  N   LYS A  28      21.703 -11.296   2.056  1.00  0.61           N  
ATOM    393  CA  LYS A  28      20.304 -11.681   1.891  1.00  0.61           C  
ATOM    394  C   LYS A  28      19.472 -10.513   1.375  1.00  0.61           C  
ATOM    395  O   LYS A  28      18.614 -10.681   0.499  1.00  0.61           O  
ATOM    396  CB  LYS A  28      19.712 -12.177   3.213  1.00  0.61           C  
ATOM    397  CG  LYS A  28      20.218 -13.522   3.703  1.00  0.61           C  
ATOM    398  CD  LYS A  28      19.553 -13.890   5.021  1.00  0.61           C  
ATOM    399  CE  LYS A  28      19.980 -15.258   5.537  1.00  0.61           C  
ATOM    400  NZ  LYS A  28      19.331 -15.560   6.859  1.00  0.61           N  
ATOM    401  H   LYS A  28      22.117 -11.274   2.991  1.00  0.61           H  
ATOM    402  HA  LYS A  28      20.246 -12.473   1.158  1.00  0.61           H  
ATOM    403 1HB  LYS A  28      19.929 -11.448   3.994  1.00  0.61           H  
ATOM    404 2HB  LYS A  28      18.630 -12.242   3.121  1.00  0.61           H  
ATOM    405 1HG  LYS A  28      19.986 -14.272   2.969  1.00  0.61           H  
ATOM    406 2HG  LYS A  28      21.300 -13.478   3.844  1.00  0.61           H  
ATOM    407 1HD  LYS A  28      19.805 -13.136   5.770  1.00  0.61           H  
ATOM    408 2HD  LYS A  28      18.471 -13.895   4.886  1.00  0.61           H  
ATOM    409 1HE  LYS A  28      19.688 -16.024   4.813  1.00  0.61           H  
ATOM    410 2HE  LYS A  28      21.059 -15.281   5.655  1.00  0.61           H  
ATOM    411 1HZ  LYS A  28      19.616 -16.468   7.194  1.00  0.61           H  
ATOM    412 2HZ  LYS A  28      19.601 -14.858   7.533  1.00  0.61           H  
ATOM    413 3HZ  LYS A  28      18.324 -15.547   6.747  1.00  0.61           H  
ATOM    414  N   GLY A  29      19.741  -9.319   1.903  1.00  0.62           N  
ATOM    415  CA  GLY A  29      19.039  -8.107   1.506  1.00  0.62           C  
ATOM    416  C   GLY A  29      19.240  -7.824   0.023  1.00  0.62           C  
ATOM    417  O   GLY A  29      18.279  -7.642  -0.734  1.00  0.62           O  
ATOM    418  H   GLY A  29      20.446  -9.251   2.638  1.00  0.62           H  
ATOM    419 1HA  GLY A  29      17.977  -8.208   1.728  1.00  0.62           H  
ATOM    420 2HA  GLY A  29      19.416  -7.271   2.097  1.00  0.62           H  
ATOM    421  N   LEU A  30      20.497  -7.778  -0.388  1.00  0.63           N  
ATOM    422  CA  LEU A  30      20.832  -7.488  -1.766  1.00  0.63           C  
ATOM    423  C   LEU A  30      20.263  -8.550  -2.697  1.00  0.63           C  
ATOM    424  O   LEU A  30      19.725  -8.222  -3.761  1.00  0.63           O  
ATOM    425  CB  LEU A  30      22.349  -7.411  -1.883  1.00  0.63           C  
ATOM    426  CG  LEU A  30      23.023  -6.202  -1.212  1.00  0.63           C  
ATOM    427  CD1 LEU A  30      24.476  -6.423  -1.198  1.00  0.63           C  
ATOM    428  CD2 LEU A  30      22.726  -4.935  -1.990  1.00  0.63           C  
ATOM    429  H   LEU A  30      21.246  -7.949   0.286  1.00  0.63           H  
ATOM    430  HA  LEU A  30      20.401  -6.523  -2.034  1.00  0.63           H  
ATOM    431 1HB  LEU A  30      22.767  -8.307  -1.416  1.00  0.63           H  
ATOM    432 2HB  LEU A  30      22.623  -7.412  -2.934  1.00  0.63           H  
ATOM    433  HG  LEU A  30      22.667  -6.109  -0.183  1.00  0.63           H  
ATOM    434 1HD1 LEU A  30      24.976  -5.586  -0.718  1.00  0.63           H  
ATOM    435 2HD1 LEU A  30      24.663  -7.329  -0.652  1.00  0.63           H  
ATOM    436 3HD1 LEU A  30      24.826  -6.527  -2.202  1.00  0.63           H  
ATOM    437 1HD2 LEU A  30      23.217  -4.089  -1.507  1.00  0.63           H  
ATOM    438 2HD2 LEU A  30      23.105  -5.042  -3.006  1.00  0.63           H  
ATOM    439 3HD2 LEU A  30      21.660  -4.764  -2.022  1.00  0.63           H  
ATOM    440  N   ALA A  31      20.328  -9.824  -2.278  1.00  0.64           N  
ATOM    441  CA  ALA A  31      19.763 -10.903  -3.073  1.00  0.64           C  
ATOM    442  C   ALA A  31      18.246 -10.739  -3.215  1.00  0.64           C  
ATOM    443  O   ALA A  31      17.694 -10.920  -4.303  1.00  0.64           O  
ATOM    444  CB  ALA A  31      20.089 -12.230  -2.422  1.00  0.64           C  
ATOM    445  H   ALA A  31      20.799 -10.065  -1.405  1.00  0.64           H  
ATOM    446  HA  ALA A  31      20.207 -10.868  -4.067  1.00  0.64           H  
ATOM    447 1HB  ALA A  31      19.691 -13.029  -3.013  1.00  0.64           H  
ATOM    448 2HB  ALA A  31      21.172 -12.335  -2.345  1.00  0.64           H  
ATOM    449 3HB  ALA A  31      19.651 -12.265  -1.427  1.00  0.64           H  
ATOM    450  N   SER A  32      17.572 -10.331  -2.129  1.00  0.64           N  
ATOM    451  CA  SER A  32      16.120 -10.139  -2.109  1.00  0.64           C  
ATOM    452  C   SER A  32      15.718  -9.037  -3.074  1.00  0.64           C  
ATOM    453  O   SER A  32      14.658  -9.088  -3.700  1.00  0.64           O  
ATOM    454  CB  SER A  32      15.642  -9.782  -0.716  1.00  0.64           C  
ATOM    455  OG  SER A  32      15.865 -10.830   0.187  1.00  0.64           O  
ATOM    456  H   SER A  32      18.074 -10.195  -1.252  1.00  0.64           H  
ATOM    457  HA  SER A  32      15.640 -11.064  -2.419  1.00  0.64           H  
ATOM    458 1HB  SER A  32      16.154  -8.892  -0.371  1.00  0.64           H  
ATOM    459 2HB  SER A  32      14.581  -9.552  -0.751  1.00  0.64           H  
ATOM    460  HG  SER A  32      16.846 -10.912   0.254  1.00  0.64           H  
ATOM    461  N   ALA A  33      16.604  -8.051  -3.217  1.00  0.64           N  
ATOM    462  CA  ALA A  33      16.414  -6.891  -4.076  1.00  0.64           C  
ATOM    463  C   ALA A  33      16.681  -7.216  -5.555  1.00  0.64           C  
ATOM    464  O   ALA A  33      16.561  -6.337  -6.416  1.00  0.64           O  
ATOM    465  CB  ALA A  33      17.318  -5.765  -3.617  1.00  0.64           C  
ATOM    466  H   ALA A  33      17.442  -8.081  -2.634  1.00  0.64           H  
ATOM    467  HA  ALA A  33      15.376  -6.573  -3.984  1.00  0.64           H  
ATOM    468 1HB  ALA A  33      17.151  -4.884  -4.234  1.00  0.64           H  
ATOM    469 2HB  ALA A  33      17.096  -5.534  -2.579  1.00  0.64           H  
ATOM    470 3HB  ALA A  33      18.354  -6.078  -3.703  1.00  0.64           H  
ATOM    471  N   GLY A  34      17.048  -8.471  -5.846  1.00  0.63           N  
ATOM    472  CA  GLY A  34      17.295  -8.934  -7.201  1.00  0.63           C  
ATOM    473  C   GLY A  34      18.743  -8.848  -7.664  1.00  0.63           C  
ATOM    474  O   GLY A  34      19.016  -9.071  -8.843  1.00  0.63           O  
ATOM    475  H   GLY A  34      17.149  -9.163  -5.106  1.00  0.63           H  
ATOM    476 1HA  GLY A  34      16.967  -9.971  -7.268  1.00  0.63           H  
ATOM    477 2HA  GLY A  34      16.667  -8.368  -7.885  1.00  0.63           H  
ATOM    478  N   ALA A  35      19.672  -8.521  -6.769  1.00  0.62           N  
ATOM    479  CA  ALA A  35      21.068  -8.417  -7.174  1.00  0.62           C  
ATOM    480  C   ALA A  35      21.714  -9.777  -7.298  1.00  0.62           C  
ATOM    481  O   ALA A  35      21.298 -10.743  -6.650  1.00  0.62           O  
ATOM    482  CB  ALA A  35      21.880  -7.600  -6.181  1.00  0.62           C  
ATOM    483  H   ALA A  35      19.432  -8.365  -5.790  1.00  0.62           H  
ATOM    484  HA  ALA A  35      21.103  -7.930  -8.148  1.00  0.62           H  
ATOM    485 1HB  ALA A  35      22.913  -7.525  -6.534  1.00  0.62           H  
ATOM    486 2HB  ALA A  35      21.458  -6.619  -6.085  1.00  0.62           H  
ATOM    487 3HB  ALA A  35      21.863  -8.092  -5.219  1.00  0.62           H  
ATOM    488  N   THR A  36      22.759  -9.844  -8.109  1.00  0.60           N  
ATOM    489  CA  THR A  36      23.596 -11.023  -8.119  1.00  0.60           C  
ATOM    490  C   THR A  36      24.524 -10.805  -6.944  1.00  0.60           C  
ATOM    491  O   THR A  36      25.080  -9.713  -6.814  1.00  0.60           O  
ATOM    492  CB  THR A  36      24.378 -11.191  -9.440  1.00  0.60           C  
ATOM    493  OG1 THR A  36      23.457 -11.357 -10.529  1.00  0.60           O  
ATOM    494  CG2 THR A  36      25.332 -12.379  -9.352  1.00  0.60           C  
ATOM    495  H   THR A  36      23.024  -9.030  -8.665  1.00  0.60           H  
ATOM    496  HA  THR A  36      22.991 -11.906  -7.940  1.00  0.60           H  
ATOM    497  HB  THR A  36      24.956 -10.293  -9.619  1.00  0.60           H  
ATOM    498  HG1 THR A  36      22.868 -10.596 -10.564  1.00  0.60           H  
ATOM    499 1HG2 THR A  36      25.884 -12.473 -10.286  1.00  0.60           H  
ATOM    500 2HG2 THR A  36      26.034 -12.224  -8.530  1.00  0.60           H  
ATOM    501 3HG2 THR A  36      24.763 -13.290  -9.173  1.00  0.60           H  
ATOM    502  N   VAL A  37      24.636 -11.781  -6.054  1.00  0.59           N  
ATOM    503  CA  VAL A  37      25.461 -11.558  -4.871  1.00  0.59           C  
ATOM    504  C   VAL A  37      26.566 -12.560  -4.690  1.00  0.59           C  
ATOM    505  O   VAL A  37      26.342 -13.777  -4.639  1.00  0.59           O  
ATOM    506  CB  VAL A  37      24.619 -11.531  -3.593  1.00  0.59           C  
ATOM    507  CG1 VAL A  37      25.510 -11.335  -2.376  1.00  0.59           C  
ATOM    508  CG2 VAL A  37      23.601 -10.395  -3.656  1.00  0.59           C  
ATOM    509  H   VAL A  37      24.157 -12.667  -6.231  1.00  0.59           H  
ATOM    510  HA  VAL A  37      25.925 -10.579  -4.965  1.00  0.59           H  
ATOM    511  HB  VAL A  37      24.111 -12.461  -3.479  1.00  0.59           H  
ATOM    512 1HG1 VAL A  37      24.888 -11.323  -1.496  1.00  0.59           H  
ATOM    513 2HG1 VAL A  37      26.227 -12.145  -2.298  1.00  0.59           H  
ATOM    514 3HG1 VAL A  37      26.044 -10.387  -2.461  1.00  0.59           H  
ATOM    515 1HG2 VAL A  37      23.023 -10.399  -2.737  1.00  0.59           H  
ATOM    516 2HG2 VAL A  37      24.118  -9.446  -3.757  1.00  0.59           H  
ATOM    517 3HG2 VAL A  37      22.933 -10.536  -4.505  1.00  0.59           H  
ATOM    518  N   VAL A  38      27.755 -12.015  -4.520  1.00  0.58           N  
ATOM    519  CA  VAL A  38      28.923 -12.806  -4.297  1.00  0.58           C  
ATOM    520  C   VAL A  38      29.262 -12.738  -2.817  1.00  0.58           C  
ATOM    521  O   VAL A  38      29.430 -11.665  -2.231  1.00  0.58           O  
ATOM    522  CB  VAL A  38      30.043 -12.280  -5.157  1.00  0.58           C  
ATOM    523  CG1 VAL A  38      31.300 -13.126  -4.973  1.00  0.58           C  
ATOM    524  CG2 VAL A  38      29.480 -12.174  -6.567  1.00  0.58           C  
ATOM    525  H   VAL A  38      27.848 -11.005  -4.594  1.00  0.58           H  
ATOM    526  HA  VAL A  38      28.710 -13.823  -4.585  1.00  0.58           H  
ATOM    527  HB  VAL A  38      30.294 -11.308  -4.826  1.00  0.58           H  
ATOM    528 1HG1 VAL A  38      32.114 -12.734  -5.565  1.00  0.58           H  
ATOM    529 2HG1 VAL A  38      31.590 -13.119  -3.924  1.00  0.58           H  
ATOM    530 3HG1 VAL A  38      31.082 -14.149  -5.283  1.00  0.58           H  
ATOM    531 1HG2 VAL A  38      30.169 -11.745  -7.216  1.00  0.58           H  
ATOM    532 2HG2 VAL A  38      29.200 -13.153  -6.931  1.00  0.58           H  
ATOM    533 3HG2 VAL A  38      28.601 -11.530  -6.550  1.00  0.58           H  
ATOM    534  N   VAL A  39      29.294 -13.900  -2.216  1.00  0.59           N  
ATOM    535  CA  VAL A  39      29.490 -14.087  -0.792  1.00  0.59           C  
ATOM    536  C   VAL A  39      30.926 -14.454  -0.525  1.00  0.59           C  
ATOM    537  O   VAL A  39      31.377 -15.503  -0.995  1.00  0.59           O  
ATOM    538  CB  VAL A  39      28.536 -15.220  -0.386  1.00  0.59           C  
ATOM    539  CG1 VAL A  39      28.612 -15.631   1.051  1.00  0.59           C  
ATOM    540  CG2 VAL A  39      27.127 -14.749  -0.693  1.00  0.59           C  
ATOM    541  H   VAL A  39      29.170 -14.721  -2.804  1.00  0.59           H  
ATOM    542  HA  VAL A  39      29.240 -13.162  -0.266  1.00  0.59           H  
ATOM    543  HB  VAL A  39      28.789 -16.094  -0.968  1.00  0.59           H  
ATOM    544 1HG1 VAL A  39      27.910 -16.444   1.206  1.00  0.59           H  
ATOM    545 2HG1 VAL A  39      29.614 -15.963   1.303  1.00  0.59           H  
ATOM    546 3HG1 VAL A  39      28.344 -14.847   1.653  1.00  0.59           H  
ATOM    547 1HG2 VAL A  39      26.437 -15.520  -0.446  1.00  0.59           H  
ATOM    548 2HG2 VAL A  39      26.906 -13.866  -0.093  1.00  0.59           H  
ATOM    549 3HG2 VAL A  39      27.039 -14.504  -1.754  1.00  0.59           H  
ATOM    550  N   VAL A  40      31.658 -13.597   0.197  1.00  0.61           N  
ATOM    551  CA  VAL A  40      33.066 -13.908   0.349  1.00  0.61           C  
ATOM    552  C   VAL A  40      33.424 -14.094   1.820  1.00  0.61           C  
ATOM    553  O   VAL A  40      33.172 -13.222   2.671  1.00  0.61           O  
ATOM    554  CB  VAL A  40      33.940 -12.784  -0.217  1.00  0.61           C  
ATOM    555  CG1 VAL A  40      35.415 -13.242  -0.171  1.00  0.61           C  
ATOM    556  CG2 VAL A  40      33.423 -12.364  -1.566  1.00  0.61           C  
ATOM    557  H   VAL A  40      31.263 -12.725   0.557  1.00  0.61           H  
ATOM    558  HA  VAL A  40      33.289 -14.827  -0.183  1.00  0.61           H  
ATOM    559  HB  VAL A  40      33.882 -11.934   0.427  1.00  0.61           H  
ATOM    560 1HG1 VAL A  40      36.056 -12.485  -0.546  1.00  0.61           H  
ATOM    561 2HG1 VAL A  40      35.708 -13.488   0.851  1.00  0.61           H  
ATOM    562 3HG1 VAL A  40      35.529 -14.127  -0.796  1.00  0.61           H  
ATOM    563 1HG2 VAL A  40      34.024 -11.548  -1.925  1.00  0.61           H  
ATOM    564 2HG2 VAL A  40      33.458 -13.173  -2.254  1.00  0.61           H  
ATOM    565 3HG2 VAL A  40      32.389 -12.025  -1.468  1.00  0.61           H  
ATOM    566  N   GLY A  41      34.006 -15.241   2.109  1.00  0.63           N  
ATOM    567  CA  GLY A  41      34.426 -15.576   3.464  1.00  0.63           C  
ATOM    568  C   GLY A  41      35.858 -16.059   3.440  1.00  0.63           C  
ATOM    569  O   GLY A  41      36.525 -15.950   2.413  1.00  0.63           O  
ATOM    570  H   GLY A  41      34.185 -15.886   1.333  1.00  0.63           H  
ATOM    571 1HA  GLY A  41      34.335 -14.705   4.112  1.00  0.63           H  
ATOM    572 2HA  GLY A  41      33.784 -16.352   3.866  1.00  0.63           H  
ATOM    573  N   ARG A  42      36.326 -16.630   4.553  1.00  0.64           N  
ATOM    574  CA  ARG A  42      37.714 -17.100   4.601  1.00  0.64           C  
ATOM    575  C   ARG A  42      37.789 -18.619   4.655  1.00  0.64           C  
ATOM    576  O   ARG A  42      38.818 -19.188   5.024  1.00  0.64           O  
ATOM    577  CB  ARG A  42      38.466 -16.536   5.794  1.00  0.64           C  
ATOM    578  CG  ARG A  42      38.664 -15.030   5.772  1.00  0.64           C  
ATOM    579  CD  ARG A  42      39.551 -14.570   6.884  1.00  0.64           C  
ATOM    580  NE  ARG A  42      39.787 -13.129   6.854  1.00  0.64           N  
ATOM    581  CZ  ARG A  42      38.985 -12.219   7.459  1.00  0.64           C  
ATOM    582  NH1 ARG A  42      37.929 -12.608   8.140  1.00  0.64           N  
ATOM    583  NH2 ARG A  42      39.259 -10.951   7.386  1.00  0.64           N  
ATOM    584  H   ARG A  42      35.736 -16.708   5.371  1.00  0.64           H  
ATOM    585  HA  ARG A  42      38.228 -16.770   3.697  1.00  0.64           H  
ATOM    586 1HB  ARG A  42      37.942 -16.793   6.713  1.00  0.64           H  
ATOM    587 2HB  ARG A  42      39.455 -16.993   5.840  1.00  0.64           H  
ATOM    588 1HG  ARG A  42      39.107 -14.751   4.834  1.00  0.64           H  
ATOM    589 2HG  ARG A  42      37.700 -14.534   5.875  1.00  0.64           H  
ATOM    590 1HD  ARG A  42      39.101 -14.822   7.841  1.00  0.64           H  
ATOM    591 2HD  ARG A  42      40.519 -15.068   6.796  1.00  0.64           H  
ATOM    592  HE  ARG A  42      40.616 -12.792   6.315  1.00  0.64           H  
ATOM    593 1HH1 ARG A  42      37.707 -13.591   8.211  1.00  0.64           H  
ATOM    594 2HH1 ARG A  42      37.341 -11.922   8.595  1.00  0.64           H  
ATOM    595 1HH2 ARG A  42      40.067 -10.641   6.876  1.00  0.64           H  
ATOM    596 2HH2 ARG A  42      38.678 -10.281   7.859  1.00  0.64           H  
ATOM    597  N   LYS A  43      36.669 -19.262   4.356  1.00  0.66           N  
ATOM    598  CA  LYS A  43      36.593 -20.712   4.306  1.00  0.66           C  
ATOM    599  C   LYS A  43      35.450 -21.093   3.385  1.00  0.66           C  
ATOM    600  O   LYS A  43      34.291 -20.761   3.667  1.00  0.66           O  
ATOM    601  CB  LYS A  43      36.382 -21.288   5.716  1.00  0.66           C  
ATOM    602  CG  LYS A  43      36.403 -22.812   5.812  1.00  0.66           C  
ATOM    603  CD  LYS A  43      36.320 -23.268   7.277  1.00  0.66           C  
ATOM    604  CE  LYS A  43      36.383 -24.788   7.411  1.00  0.66           C  
ATOM    605  NZ  LYS A  43      36.307 -25.221   8.837  1.00  0.66           N  
ATOM    606  H   LYS A  43      35.867 -18.717   4.088  1.00  0.66           H  
ATOM    607  HA  LYS A  43      37.520 -21.105   3.880  1.00  0.66           H  
ATOM    608 1HB  LYS A  43      37.166 -20.913   6.377  1.00  0.66           H  
ATOM    609 2HB  LYS A  43      35.430 -20.941   6.113  1.00  0.66           H  
ATOM    610 1HG  LYS A  43      35.564 -23.218   5.264  1.00  0.66           H  
ATOM    611 2HG  LYS A  43      37.323 -23.189   5.367  1.00  0.66           H  
ATOM    612 1HD  LYS A  43      37.146 -22.827   7.840  1.00  0.66           H  
ATOM    613 2HD  LYS A  43      35.383 -22.917   7.710  1.00  0.66           H  
ATOM    614 1HE  LYS A  43      35.558 -25.232   6.867  1.00  0.66           H  
ATOM    615 2HE  LYS A  43      37.320 -25.145   6.985  1.00  0.66           H  
ATOM    616 1HZ  LYS A  43      36.353 -26.229   8.887  1.00  0.66           H  
ATOM    617 2HZ  LYS A  43      37.080 -24.823   9.352  1.00  0.66           H  
ATOM    618 3HZ  LYS A  43      35.436 -24.904   9.239  1.00  0.66           H  
ATOM    619  N   GLN A  44      35.737 -21.887   2.357  1.00  0.66           N  
ATOM    620  CA  GLN A  44      34.709 -22.293   1.403  1.00  0.66           C  
ATOM    621  C   GLN A  44      33.493 -22.882   2.094  1.00  0.66           C  
ATOM    622  O   GLN A  44      32.371 -22.582   1.718  1.00  0.66           O  
ATOM    623  CB  GLN A  44      35.269 -23.349   0.442  1.00  0.66           C  
ATOM    624  CG  GLN A  44      34.354 -23.730  -0.741  1.00  0.66           C  
ATOM    625  CD  GLN A  44      34.189 -22.597  -1.784  1.00  0.66           C  
ATOM    626  OE1 GLN A  44      35.198 -22.059  -2.266  1.00  0.66           O  
ATOM    627  NE2 GLN A  44      32.953 -22.270  -2.168  1.00  0.66           N  
ATOM    628  H   GLN A  44      36.719 -22.096   2.151  1.00  0.66           H  
ATOM    629  HA  GLN A  44      34.396 -21.416   0.838  1.00  0.66           H  
ATOM    630 1HB  GLN A  44      36.220 -22.999   0.037  1.00  0.66           H  
ATOM    631 2HB  GLN A  44      35.475 -24.263   0.997  1.00  0.66           H  
ATOM    632 1HG  GLN A  44      34.774 -24.597  -1.244  1.00  0.66           H  
ATOM    633 2HG  GLN A  44      33.359 -23.975  -0.351  1.00  0.66           H  
ATOM    634 1HE2 GLN A  44      32.813 -21.566  -2.859  1.00  0.66           H  
ATOM    635 2HE2 GLN A  44      32.121 -22.749  -1.775  1.00  0.66           H  
ATOM    636  N   ALA A  45      33.698 -23.689   3.131  1.00  0.65           N  
ATOM    637  CA  ALA A  45      32.563 -24.289   3.828  1.00  0.65           C  
ATOM    638  C   ALA A  45      31.645 -23.236   4.455  1.00  0.65           C  
ATOM    639  O   ALA A  45      30.424 -23.412   4.495  1.00  0.65           O  
ATOM    640  CB  ALA A  45      33.047 -25.229   4.911  1.00  0.65           C  
ATOM    641  H   ALA A  45      34.643 -23.894   3.417  1.00  0.65           H  
ATOM    642  HA  ALA A  45      31.983 -24.852   3.096  1.00  0.65           H  
ATOM    643 1HB  ALA A  45      32.190 -25.692   5.399  1.00  0.65           H  
ATOM    644 2HB  ALA A  45      33.678 -26.000   4.472  1.00  0.65           H  
ATOM    645 3HB  ALA A  45      33.613 -24.666   5.639  1.00  0.65           H  
ATOM    646  N   GLY A  46      32.230 -22.152   4.983  1.00  0.64           N  
ATOM    647  CA  GLY A  46      31.456 -21.104   5.638  1.00  0.64           C  
ATOM    648  C   GLY A  46      30.632 -20.395   4.591  1.00  0.64           C  
ATOM    649  O   GLY A  46      29.468 -20.037   4.804  1.00  0.64           O  
ATOM    650  H   GLY A  46      33.227 -22.012   4.867  1.00  0.64           H  
ATOM    651 1HA  GLY A  46      30.806 -21.539   6.398  1.00  0.64           H  
ATOM    652 2HA  GLY A  46      32.129 -20.400   6.128  1.00  0.64           H  
ATOM    653  N   VAL A  47      31.267 -20.200   3.447  1.00  0.62           N  
ATOM    654  CA  VAL A  47      30.653 -19.530   2.331  1.00  0.62           C  
ATOM    655  C   VAL A  47      29.525 -20.361   1.750  1.00  0.62           C  
ATOM    656  O   VAL A  47      28.445 -19.834   1.502  1.00  0.62           O  
ATOM    657  CB  VAL A  47      31.707 -19.231   1.277  1.00  0.62           C  
ATOM    658  CG1 VAL A  47      31.080 -18.711   0.088  1.00  0.62           C  
ATOM    659  CG2 VAL A  47      32.681 -18.242   1.822  1.00  0.62           C  
ATOM    660  H   VAL A  47      32.232 -20.528   3.369  1.00  0.62           H  
ATOM    661  HA  VAL A  47      30.237 -18.585   2.670  1.00  0.62           H  
ATOM    662  HB  VAL A  47      32.221 -20.149   1.009  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47      31.856 -18.522  -0.628  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47      30.379 -19.450  -0.297  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47      30.556 -17.795   0.308  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47      33.439 -18.031   1.079  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47      32.146 -17.327   2.075  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47      33.151 -18.652   2.713  1.00  0.62           H  
ATOM    669  N   ASP A  48      29.755 -21.663   1.551  1.00  0.61           N  
ATOM    670  CA  ASP A  48      28.721 -22.523   0.994  1.00  0.61           C  
ATOM    671  C   ASP A  48      27.502 -22.553   1.902  1.00  0.61           C  
ATOM    672  O   ASP A  48      26.367 -22.496   1.420  1.00  0.61           O  
ATOM    673  CB  ASP A  48      29.238 -23.950   0.795  1.00  0.61           C  
ATOM    674  CG  ASP A  48      30.248 -24.096  -0.366  1.00  0.61           C  
ATOM    675  OD1 ASP A  48      30.376 -23.181  -1.158  1.00  0.61           O  
ATOM    676  OD2 ASP A  48      30.859 -25.135  -0.467  1.00  0.61           O  
ATOM    677  H   ASP A  48      30.666 -22.050   1.774  1.00  0.61           H  
ATOM    678  HA  ASP A  48      28.423 -22.122   0.026  1.00  0.61           H  
ATOM    679 1HB  ASP A  48      29.728 -24.276   1.716  1.00  0.61           H  
ATOM    680 2HB  ASP A  48      28.399 -24.620   0.619  1.00  0.61           H  
ATOM    681  N   GLU A  49      27.722 -22.603   3.222  1.00  0.60           N  
ATOM    682  CA  GLU A  49      26.591 -22.567   4.131  1.00  0.60           C  
ATOM    683  C   GLU A  49      25.843 -21.245   3.977  1.00  0.60           C  
ATOM    684  O   GLU A  49      24.611 -21.228   3.900  1.00  0.60           O  
ATOM    685  CB  GLU A  49      27.020 -22.793   5.585  1.00  0.60           C  
ATOM    686  CG  GLU A  49      25.846 -22.734   6.539  1.00  0.60           C  
ATOM    687  CD  GLU A  49      26.108 -23.041   7.999  1.00  0.60           C  
ATOM    688  OE1 GLU A  49      27.200 -23.411   8.356  1.00  0.60           O  
ATOM    689  OE2 GLU A  49      25.178 -22.862   8.768  1.00  0.60           O  
ATOM    690  H   GLU A  49      28.672 -22.681   3.594  1.00  0.60           H  
ATOM    691  HA  GLU A  49      25.909 -23.371   3.860  1.00  0.60           H  
ATOM    692 1HB  GLU A  49      27.507 -23.763   5.681  1.00  0.60           H  
ATOM    693 2HB  GLU A  49      27.744 -22.028   5.876  1.00  0.60           H  
ATOM    694 1HG  GLU A  49      25.515 -21.725   6.489  1.00  0.60           H  
ATOM    695 2HG  GLU A  49      25.044 -23.371   6.166  1.00  0.60           H  
ATOM    696  N   ALA A  50      26.578 -20.129   3.908  1.00  0.59           N  
ATOM    697  CA  ALA A  50      25.945 -18.829   3.747  1.00  0.59           C  
ATOM    698  C   ALA A  50      25.126 -18.778   2.461  1.00  0.59           C  
ATOM    699  O   ALA A  50      23.987 -18.310   2.471  1.00  0.59           O  
ATOM    700  CB  ALA A  50      27.003 -17.759   3.746  1.00  0.59           C  
ATOM    701  H   ALA A  50      27.596 -20.180   3.995  1.00  0.59           H  
ATOM    702  HA  ALA A  50      25.269 -18.666   4.586  1.00  0.59           H  
ATOM    703 1HB  ALA A  50      26.563 -16.782   3.641  1.00  0.59           H  
ATOM    704 2HB  ALA A  50      27.540 -17.829   4.674  1.00  0.59           H  
ATOM    705 3HB  ALA A  50      27.682 -17.930   2.928  1.00  0.59           H  
ATOM    706  N   ILE A  51      25.661 -19.341   1.373  1.00  0.59           N  
ATOM    707  CA  ILE A  51      24.934 -19.381   0.110  1.00  0.59           C  
ATOM    708  C   ILE A  51      23.647 -20.170   0.262  1.00  0.59           C  
ATOM    709  O   ILE A  51      22.592 -19.755  -0.226  1.00  0.59           O  
ATOM    710  CB  ILE A  51      25.787 -20.021  -1.005  1.00  0.59           C  
ATOM    711  CG1 ILE A  51      26.977 -19.150  -1.369  1.00  0.59           C  
ATOM    712  CG2 ILE A  51      24.913 -20.251  -2.233  1.00  0.59           C  
ATOM    713  CD1 ILE A  51      26.561 -17.926  -2.046  1.00  0.59           C  
ATOM    714  H   ILE A  51      26.605 -19.719   1.423  1.00  0.59           H  
ATOM    715  HA  ILE A  51      24.685 -18.365  -0.181  1.00  0.59           H  
ATOM    716  HB  ILE A  51      26.176 -20.975  -0.657  1.00  0.59           H  
ATOM    717 1HG1 ILE A  51      27.496 -18.863  -0.467  1.00  0.59           H  
ATOM    718 2HG1 ILE A  51      27.665 -19.703  -2.007  1.00  0.59           H  
ATOM    719 1HG2 ILE A  51      25.504 -20.720  -3.016  1.00  0.59           H  
ATOM    720 2HG2 ILE A  51      24.079 -20.901  -1.967  1.00  0.59           H  
ATOM    721 3HG2 ILE A  51      24.531 -19.300  -2.588  1.00  0.59           H  
ATOM    722 1HD1 ILE A  51      27.419 -17.321  -2.283  1.00  0.59           H  
ATOM    723 2HD1 ILE A  51      26.062 -18.208  -2.959  1.00  0.59           H  
ATOM    724 3HD1 ILE A  51      25.883 -17.381  -1.413  1.00  0.59           H  
ATOM    725  N   ALA A  52      23.718 -21.309   0.954  1.00  0.59           N  
ATOM    726  CA  ALA A  52      22.533 -22.122   1.166  1.00  0.59           C  
ATOM    727  C   ALA A  52      21.466 -21.358   1.942  1.00  0.59           C  
ATOM    728  O   ALA A  52      20.292 -21.386   1.571  1.00  0.59           O  
ATOM    729  CB  ALA A  52      22.900 -23.394   1.916  1.00  0.59           C  
ATOM    730  H   ALA A  52      24.618 -21.622   1.323  1.00  0.59           H  
ATOM    731  HA  ALA A  52      22.126 -22.384   0.191  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      22.010 -24.007   2.045  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      23.649 -23.946   1.349  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      23.305 -23.136   2.892  1.00  0.59           H  
ATOM    735  N   HIS A  53      21.867 -20.590   2.956  1.00  0.60           N  
ATOM    736  CA  HIS A  53      20.880 -19.855   3.742  1.00  0.60           C  
ATOM    737  C   HIS A  53      20.252 -18.731   2.931  1.00  0.60           C  
ATOM    738  O   HIS A  53      19.045 -18.457   3.036  1.00  0.60           O  
ATOM    739  CB  HIS A  53      21.509 -19.253   5.006  1.00  0.60           C  
ATOM    740  CG  HIS A  53      21.856 -20.236   6.056  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      20.915 -21.016   6.700  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      23.038 -20.550   6.593  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      21.526 -21.792   7.582  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      22.818 -21.530   7.538  1.00  0.60           N  
ATOM    745  H   HIS A  53      22.855 -20.579   3.219  1.00  0.60           H  
ATOM    746  HA  HIS A  53      20.083 -20.533   4.047  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      22.426 -18.725   4.726  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      20.832 -18.519   5.433  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      23.992 -20.108   6.318  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      21.046 -22.522   8.232  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      23.566 -21.981   8.105  1.00  0.60           H  
ATOM    752  N   ILE A  54      21.069 -18.069   2.115  1.00  0.60           N  
ATOM    753  CA  ILE A  54      20.573 -16.960   1.324  1.00  0.60           C  
ATOM    754  C   ILE A  54      19.612 -17.469   0.273  1.00  0.60           C  
ATOM    755  O   ILE A  54      18.534 -16.905   0.100  1.00  0.60           O  
ATOM    756  CB  ILE A  54      21.701 -16.241   0.593  1.00  0.60           C  
ATOM    757  CG1 ILE A  54      22.641 -15.566   1.551  1.00  0.60           C  
ATOM    758  CG2 ILE A  54      21.066 -15.154  -0.292  1.00  0.60           C  
ATOM    759  CD1 ILE A  54      23.918 -15.181   0.888  1.00  0.60           C  
ATOM    760  H   ILE A  54      22.059 -18.319   2.071  1.00  0.60           H  
ATOM    761  HA  ILE A  54      20.049 -16.269   1.969  1.00  0.60           H  
ATOM    762  HB  ILE A  54      22.271 -16.949   0.006  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54      22.186 -14.664   1.931  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54      22.844 -16.221   2.381  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54      21.846 -14.615  -0.821  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54      20.380 -15.599  -1.005  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54      20.520 -14.475   0.329  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54      24.573 -14.702   1.610  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54      24.394 -16.083   0.513  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54      23.714 -14.503   0.061  1.00  0.60           H  
ATOM    771  N   ARG A  55      19.996 -18.536  -0.432  1.00  0.62           N  
ATOM    772  CA  ARG A  55      19.166 -19.070  -1.499  1.00  0.62           C  
ATOM    773  C   ARG A  55      17.856 -19.610  -0.935  1.00  0.62           C  
ATOM    774  O   ARG A  55      16.802 -19.428  -1.521  1.00  0.62           O  
ATOM    775  CB  ARG A  55      19.884 -20.172  -2.259  1.00  0.62           C  
ATOM    776  CG  ARG A  55      19.145 -20.675  -3.486  1.00  0.62           C  
ATOM    777  CD  ARG A  55      19.059 -19.559  -4.512  1.00  0.62           C  
ATOM    778  NE  ARG A  55      18.421 -19.959  -5.753  1.00  0.62           N  
ATOM    779  CZ  ARG A  55      19.058 -20.489  -6.813  1.00  0.62           C  
ATOM    780  NH1 ARG A  55      20.359 -20.702  -6.775  1.00  0.62           N  
ATOM    781  NH2 ARG A  55      18.368 -20.788  -7.897  1.00  0.62           N  
ATOM    782  H   ARG A  55      20.897 -18.975  -0.240  1.00  0.62           H  
ATOM    783  HA  ARG A  55      18.937 -18.261  -2.197  1.00  0.62           H  
ATOM    784 1HB  ARG A  55      20.861 -19.842  -2.560  1.00  0.62           H  
ATOM    785 2HB  ARG A  55      20.032 -21.023  -1.587  1.00  0.62           H  
ATOM    786 1HG  ARG A  55      19.677 -21.516  -3.925  1.00  0.62           H  
ATOM    787 2HG  ARG A  55      18.133 -20.976  -3.211  1.00  0.62           H  
ATOM    788 1HD  ARG A  55      18.474 -18.737  -4.091  1.00  0.62           H  
ATOM    789 2HD  ARG A  55      20.060 -19.193  -4.749  1.00  0.62           H  
ATOM    790  HE  ARG A  55      17.416 -19.799  -5.852  1.00  0.62           H  
ATOM    791 1HH1 ARG A  55      20.882 -20.464  -5.946  1.00  0.62           H  
ATOM    792 2HH1 ARG A  55      20.829 -21.095  -7.576  1.00  0.62           H  
ATOM    793 1HH2 ARG A  55      17.366 -20.613  -7.919  1.00  0.62           H  
ATOM    794 2HH2 ARG A  55      18.832 -21.177  -8.699  1.00  0.62           H  
ATOM    795  N   GLN A  56      17.894 -20.269   0.225  1.00  0.64           N  
ATOM    796  CA  GLN A  56      16.649 -20.764   0.804  1.00  0.64           C  
ATOM    797  C   GLN A  56      15.728 -19.593   1.158  1.00  0.64           C  
ATOM    798  O   GLN A  56      14.517 -19.652   0.931  1.00  0.64           O  
ATOM    799  CB  GLN A  56      16.945 -21.600   2.055  1.00  0.64           C  
ATOM    800  CG  GLN A  56      17.612 -22.939   1.771  1.00  0.64           C  
ATOM    801  CD  GLN A  56      18.122 -23.621   3.033  1.00  0.64           C  
ATOM    802  OE1 GLN A  56      18.237 -23.006   4.100  1.00  0.64           O  
ATOM    803  NE2 GLN A  56      18.442 -24.905   2.916  1.00  0.64           N  
ATOM    804  H   GLN A  56      18.777 -20.450   0.704  1.00  0.64           H  
ATOM    805  HA  GLN A  56      16.143 -21.387   0.068  1.00  0.64           H  
ATOM    806 1HB  GLN A  56      17.611 -21.033   2.713  1.00  0.64           H  
ATOM    807 2HB  GLN A  56      16.022 -21.783   2.601  1.00  0.64           H  
ATOM    808 1HG  GLN A  56      16.869 -23.594   1.320  1.00  0.64           H  
ATOM    809 2HG  GLN A  56      18.434 -22.802   1.081  1.00  0.64           H  
ATOM    810 1HE2 GLN A  56      18.786 -25.410   3.707  1.00  0.64           H  
ATOM    811 2HE2 GLN A  56      18.338 -25.367   2.035  1.00  0.64           H  
ATOM    812  N   SER A  57      16.314 -18.509   1.686  1.00  0.65           N  
ATOM    813  CA  SER A  57      15.564 -17.312   2.048  1.00  0.65           C  
ATOM    814  C   SER A  57      15.021 -16.594   0.804  1.00  0.65           C  
ATOM    815  O   SER A  57      13.902 -16.070   0.816  1.00  0.65           O  
ATOM    816  CB  SER A  57      16.459 -16.371   2.830  1.00  0.65           C  
ATOM    817  OG  SER A  57      16.863 -16.953   4.045  1.00  0.65           O  
ATOM    818  H   SER A  57      17.316 -18.519   1.883  1.00  0.65           H  
ATOM    819  HA  SER A  57      14.723 -17.607   2.673  1.00  0.65           H  
ATOM    820 1HB  SER A  57      17.336 -16.120   2.238  1.00  0.65           H  
ATOM    821 2HB  SER A  57      15.923 -15.445   3.026  1.00  0.65           H  
ATOM    822  HG  SER A  57      17.515 -17.652   3.789  1.00  0.65           H  
ATOM    823  N   VAL A  58      15.832 -16.568  -0.260  1.00  0.67           N  
ATOM    824  CA  VAL A  58      15.507 -15.931  -1.530  1.00  0.67           C  
ATOM    825  C   VAL A  58      15.738 -16.887  -2.714  1.00  0.67           C  
ATOM    826  O   VAL A  58      16.738 -16.735  -3.418  1.00  0.67           O  
ATOM    827  CB  VAL A  58      16.427 -14.728  -1.769  1.00  0.67           C  
ATOM    828  CG1 VAL A  58      15.967 -13.988  -3.024  1.00  0.67           C  
ATOM    829  CG2 VAL A  58      16.477 -13.827  -0.560  1.00  0.67           C  
ATOM    830  H   VAL A  58      16.744 -17.002  -0.171  1.00  0.67           H  
ATOM    831  HA  VAL A  58      14.473 -15.593  -1.506  1.00  0.67           H  
ATOM    832  HB  VAL A  58      17.435 -15.097  -1.961  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58      16.638 -13.161  -3.224  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58      15.973 -14.667  -3.871  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58      14.958 -13.609  -2.873  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58      17.154 -12.997  -0.758  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58      15.479 -13.442  -0.349  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58      16.841 -14.385   0.298  1.00  0.67           H  
ATOM    839  N   PRO A  59      14.804 -17.804  -3.025  1.00  0.67           N  
ATOM    840  CA  PRO A  59      14.926 -18.881  -4.012  1.00  0.67           C  
ATOM    841  C   PRO A  59      15.270 -18.446  -5.436  1.00  0.67           C  
ATOM    842  O   PRO A  59      15.774 -19.252  -6.222  1.00  0.67           O  
ATOM    843  CB  PRO A  59      13.524 -19.498  -3.986  1.00  0.67           C  
ATOM    844  CG  PRO A  59      12.988 -19.176  -2.615  1.00  0.67           C  
ATOM    845  CD  PRO A  59      13.519 -17.808  -2.307  1.00  0.67           C  
ATOM    846  HA  PRO A  59      15.662 -19.612  -3.655  1.00  0.67           H  
ATOM    847 1HB  PRO A  59      12.913 -19.076  -4.800  1.00  0.67           H  
ATOM    848 2HB  PRO A  59      13.594 -20.579  -4.167  1.00  0.67           H  
ATOM    849 1HG  PRO A  59      11.891 -19.220  -2.605  1.00  0.67           H  
ATOM    850 2HG  PRO A  59      13.346 -19.921  -1.881  1.00  0.67           H  
ATOM    851 1HD  PRO A  59      12.853 -17.022  -2.683  1.00  0.67           H  
ATOM    852 2HD  PRO A  59      13.651 -17.762  -1.233  1.00  0.67           H  
ATOM    853  N   GLU A  60      14.981 -17.201  -5.785  1.00  0.67           N  
ATOM    854  CA  GLU A  60      15.255 -16.701  -7.128  1.00  0.67           C  
ATOM    855  C   GLU A  60      16.629 -16.031  -7.252  1.00  0.67           C  
ATOM    856  O   GLU A  60      17.002 -15.561  -8.328  1.00  0.67           O  
ATOM    857  CB  GLU A  60      14.158 -15.719  -7.546  1.00  0.67           C  
ATOM    858  CG  GLU A  60      12.770 -16.350  -7.666  1.00  0.67           C  
ATOM    859  CD  GLU A  60      11.689 -15.363  -8.059  1.00  0.67           C  
ATOM    860  OE1 GLU A  60      11.991 -14.204  -8.221  1.00  0.67           O  
ATOM    861  OE2 GLU A  60      10.561 -15.777  -8.198  1.00  0.67           O  
ATOM    862  H   GLU A  60      14.570 -16.575  -5.110  1.00  0.67           H  
ATOM    863  HA  GLU A  60      15.236 -17.547  -7.815  1.00  0.67           H  
ATOM    864 1HB  GLU A  60      14.100 -14.911  -6.816  1.00  0.67           H  
ATOM    865 2HB  GLU A  60      14.413 -15.277  -8.508  1.00  0.67           H  
ATOM    866 1HG  GLU A  60      12.811 -17.143  -8.413  1.00  0.67           H  
ATOM    867 2HG  GLU A  60      12.511 -16.805  -6.710  1.00  0.67           H  
ATOM    868  N   ALA A  61      17.361 -15.943  -6.147  1.00  0.65           N  
ATOM    869  CA  ALA A  61      18.649 -15.259  -6.137  1.00  0.65           C  
ATOM    870  C   ALA A  61      19.704 -15.906  -7.010  1.00  0.65           C  
ATOM    871  O   ALA A  61      19.821 -17.131  -7.069  1.00  0.65           O  
ATOM    872  CB  ALA A  61      19.198 -15.208  -4.739  1.00  0.65           C  
ATOM    873  H   ALA A  61      17.023 -16.352  -5.276  1.00  0.65           H  
ATOM    874  HA  ALA A  61      18.486 -14.243  -6.498  1.00  0.65           H  
ATOM    875 1HB  ALA A  61      20.133 -14.660  -4.754  1.00  0.65           H  
ATOM    876 2HB  ALA A  61      18.495 -14.711  -4.098  1.00  0.65           H  
ATOM    877 3HB  ALA A  61      19.368 -16.218  -4.373  1.00  0.65           H  
ATOM    878  N   SER A  62      20.541 -15.061  -7.604  1.00  0.63           N  
ATOM    879  CA  SER A  62      21.710 -15.518  -8.335  1.00  0.63           C  
ATOM    880  C   SER A  62      22.901 -15.294  -7.418  1.00  0.63           C  
ATOM    881  O   SER A  62      23.256 -14.148  -7.138  1.00  0.63           O  
ATOM    882  CB  SER A  62      21.862 -14.739  -9.626  1.00  0.63           C  
ATOM    883  OG  SER A  62      23.023 -15.114 -10.312  1.00  0.63           O  
ATOM    884  H   SER A  62      20.365 -14.067  -7.533  1.00  0.63           H  
ATOM    885  HA  SER A  62      21.617 -16.583  -8.552  1.00  0.63           H  
ATOM    886 1HB  SER A  62      20.992 -14.914 -10.257  1.00  0.63           H  
ATOM    887 2HB  SER A  62      21.896 -13.673  -9.406  1.00  0.63           H  
ATOM    888  HG  SER A  62      23.057 -14.559 -11.097  1.00  0.63           H  
ATOM    889  N   LEU A  63      23.452 -16.378  -6.890  1.00  0.61           N  
ATOM    890  CA  LEU A  63      24.500 -16.270  -5.889  1.00  0.61           C  
ATOM    891  C   LEU A  63      25.788 -16.979  -6.291  1.00  0.61           C  
ATOM    892  O   LEU A  63      25.751 -18.000  -6.983  1.00  0.61           O  
ATOM    893  CB  LEU A  63      24.000 -16.884  -4.588  1.00  0.61           C  
ATOM    894  CG  LEU A  63      22.729 -16.357  -4.044  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      22.331 -17.218  -2.911  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      22.915 -14.928  -3.612  1.00  0.61           C  
ATOM    897  H   LEU A  63      23.120 -17.288  -7.178  1.00  0.61           H  
ATOM    898  HA  LEU A  63      24.722 -15.219  -5.733  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      23.910 -17.960  -4.709  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      24.745 -16.676  -3.841  1.00  0.61           H  
ATOM    901  HG  LEU A  63      21.953 -16.419  -4.802  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      21.395 -16.879  -2.516  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      22.224 -18.230  -3.270  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      23.098 -17.187  -2.138  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      21.989 -14.543  -3.210  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      23.695 -14.874  -2.849  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      23.210 -14.335  -4.475  1.00  0.61           H  
ATOM    908  N   ARG A  64      26.913 -16.478  -5.792  1.00  0.59           N  
ATOM    909  CA  ARG A  64      28.208 -17.141  -5.967  1.00  0.59           C  
ATOM    910  C   ARG A  64      29.063 -17.068  -4.715  1.00  0.59           C  
ATOM    911  O   ARG A  64      29.184 -16.012  -4.103  1.00  0.59           O  
ATOM    912  CB  ARG A  64      29.011 -16.538  -7.108  1.00  0.59           C  
ATOM    913  CG  ARG A  64      30.374 -17.208  -7.292  1.00  0.59           C  
ATOM    914  CD  ARG A  64      31.162 -16.690  -8.424  1.00  0.59           C  
ATOM    915  NE  ARG A  64      32.416 -17.422  -8.533  1.00  0.59           N  
ATOM    916  CZ  ARG A  64      33.321 -17.274  -9.515  1.00  0.59           C  
ATOM    917  NH1 ARG A  64      33.121 -16.404 -10.481  1.00  0.59           N  
ATOM    918  NH2 ARG A  64      34.420 -18.009  -9.506  1.00  0.59           N  
ATOM    919  H   ARG A  64      26.853 -15.601  -5.270  1.00  0.59           H  
ATOM    920  HA  ARG A  64      28.026 -18.192  -6.194  1.00  0.59           H  
ATOM    921 1HB  ARG A  64      28.456 -16.624  -8.040  1.00  0.59           H  
ATOM    922 2HB  ARG A  64      29.184 -15.485  -6.918  1.00  0.59           H  
ATOM    923 1HG  ARG A  64      30.976 -17.036  -6.402  1.00  0.59           H  
ATOM    924 2HG  ARG A  64      30.238 -18.280  -7.431  1.00  0.59           H  
ATOM    925 1HD  ARG A  64      30.611 -16.801  -9.356  1.00  0.59           H  
ATOM    926 2HD  ARG A  64      31.394 -15.636  -8.257  1.00  0.59           H  
ATOM    927  HE  ARG A  64      32.618 -18.102  -7.806  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64      32.284 -15.821 -10.485  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64      33.808 -16.297 -11.218  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64      34.572 -18.678  -8.760  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64      35.104 -17.904 -10.241  1.00  0.59           H  
ATOM    932  N   GLY A  65      29.647 -18.186  -4.314  1.00  0.58           N  
ATOM    933  CA  GLY A  65      30.543 -18.134  -3.171  1.00  0.58           C  
ATOM    934  C   GLY A  65      32.016 -18.038  -3.582  1.00  0.58           C  
ATOM    935  O   GLY A  65      32.431 -18.694  -4.545  1.00  0.58           O  
ATOM    936  H   GLY A  65      29.499 -19.053  -4.814  1.00  0.58           H  
ATOM    937 1HA  GLY A  65      30.285 -17.292  -2.530  1.00  0.58           H  
ATOM    938 2HA  GLY A  65      30.394 -19.037  -2.587  1.00  0.58           H  
ATOM    939  N   VAL A  66      32.799 -17.270  -2.814  1.00  0.58           N  
ATOM    940  CA  VAL A  66      34.247 -17.143  -2.999  1.00  0.58           C  
ATOM    941  C   VAL A  66      35.006 -17.335  -1.674  1.00  0.58           C  
ATOM    942  O   VAL A  66      34.669 -16.735  -0.649  1.00  0.58           O  
ATOM    943  CB  VAL A  66      34.622 -15.762  -3.610  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      36.136 -15.635  -3.750  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      33.937 -15.576  -4.974  1.00  0.58           C  
ATOM    946  H   VAL A  66      32.354 -16.733  -2.069  1.00  0.58           H  
ATOM    947  HA  VAL A  66      34.573 -17.919  -3.691  1.00  0.58           H  
ATOM    948  HB  VAL A  66      34.302 -15.001  -2.943  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      36.384 -14.666  -4.148  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      36.596 -15.746  -2.775  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      36.512 -16.406  -4.419  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      34.193 -14.600  -5.383  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      34.271 -16.355  -5.661  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      32.864 -15.643  -4.855  1.00  0.58           H  
ATOM    955  N   ASP A  67      36.015 -18.196  -1.695  1.00  0.59           N  
ATOM    956  CA  ASP A  67      36.880 -18.411  -0.534  1.00  0.59           C  
ATOM    957  C   ASP A  67      38.107 -17.513  -0.692  1.00  0.59           C  
ATOM    958  O   ASP A  67      38.932 -17.752  -1.577  1.00  0.59           O  
ATOM    959  CB  ASP A  67      37.264 -19.894  -0.425  1.00  0.59           C  
ATOM    960  CG  ASP A  67      38.130 -20.297   0.821  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      38.736 -19.449   1.413  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      38.131 -21.485   1.174  1.00  0.59           O  
ATOM    963  H   ASP A  67      36.214 -18.693  -2.553  1.00  0.59           H  
ATOM    964  HA  ASP A  67      36.350 -18.115   0.373  1.00  0.59           H  
ATOM    965 1HB  ASP A  67      36.353 -20.481  -0.406  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      37.805 -20.188  -1.323  1.00  0.59           H  
ATOM    967  N   ALA A  68      38.192 -16.427   0.077  1.00  0.59           N  
ATOM    968  CA  ALA A  68      39.301 -15.506  -0.118  1.00  0.59           C  
ATOM    969  C   ALA A  68      39.616 -14.669   1.110  1.00  0.59           C  
ATOM    970  O   ALA A  68      38.795 -13.895   1.607  1.00  0.59           O  
ATOM    971  CB  ALA A  68      38.993 -14.569  -1.268  1.00  0.59           C  
ATOM    972  H   ALA A  68      37.512 -16.264   0.818  1.00  0.59           H  
ATOM    973  HA  ALA A  68      40.188 -16.095  -0.355  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      39.833 -13.913  -1.419  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      38.815 -15.140  -2.175  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      38.116 -13.984  -1.033  1.00  0.59           H  
ATOM    977  N   ASP A  69      40.864 -14.724   1.546  1.00  0.60           N  
ATOM    978  CA  ASP A  69      41.229 -13.907   2.682  1.00  0.60           C  
ATOM    979  C   ASP A  69      41.622 -12.544   2.182  1.00  0.60           C  
ATOM    980  O   ASP A  69      42.785 -12.294   1.855  1.00  0.60           O  
ATOM    981  CB  ASP A  69      42.348 -14.522   3.498  1.00  0.60           C  
ATOM    982  CG  ASP A  69      42.616 -13.724   4.752  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      42.188 -12.574   4.829  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      43.203 -14.257   5.653  1.00  0.60           O  
ATOM    985  H   ASP A  69      41.528 -15.356   1.119  1.00  0.60           H  
ATOM    986  HA  ASP A  69      40.363 -13.785   3.323  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      42.089 -15.547   3.774  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      43.264 -14.556   2.903  1.00  0.60           H  
ATOM    989  N   LEU A  70      40.658 -11.643   2.210  1.00  0.62           N  
ATOM    990  CA  LEU A  70      40.763 -10.321   1.601  1.00  0.62           C  
ATOM    991  C   LEU A  70      41.714  -9.366   2.347  1.00  0.62           C  
ATOM    992  O   LEU A  70      41.830  -8.177   1.995  1.00  0.62           O  
ATOM    993  CB  LEU A  70      39.366  -9.718   1.542  1.00  0.62           C  
ATOM    994  CG  LEU A  70      38.369 -10.601   0.759  1.00  0.62           C  
ATOM    995  CD1 LEU A  70      37.017  -9.937   0.732  1.00  0.62           C  
ATOM    996  CD2 LEU A  70      38.917 -10.920  -0.600  1.00  0.62           C  
ATOM    997  H   LEU A  70      39.754 -11.984   2.536  1.00  0.62           H  
ATOM    998  HA  LEU A  70      41.137 -10.448   0.586  1.00  0.62           H  
ATOM    999 1HB  LEU A  70      39.006  -9.596   2.548  1.00  0.62           H  
ATOM   1000 2HB  LEU A  70      39.416  -8.741   1.064  1.00  0.62           H  
ATOM   1001  HG  LEU A  70      38.242 -11.532   1.301  1.00  0.62           H  
ATOM   1002 1HD1 LEU A  70      36.295 -10.537   0.245  1.00  0.62           H  
ATOM   1003 2HD1 LEU A  70      36.703  -9.767   1.739  1.00  0.62           H  
ATOM   1004 3HD1 LEU A  70      37.085  -9.015   0.208  1.00  0.62           H  
ATOM   1005 1HD2 LEU A  70      38.237 -11.572  -1.115  1.00  0.62           H  
ATOM   1006 2HD2 LEU A  70      39.045 -10.026  -1.160  1.00  0.62           H  
ATOM   1007 3HD2 LEU A  70      39.874 -11.423  -0.491  1.00  0.62           H  
ATOM   1008  N   THR A  71      42.389  -9.877   3.391  1.00  0.63           N  
ATOM   1009  CA  THR A  71      43.361  -9.083   4.118  1.00  0.63           C  
ATOM   1010  C   THR A  71      44.728  -9.262   3.458  1.00  0.63           C  
ATOM   1011  O   THR A  71      45.703  -8.587   3.818  1.00  0.63           O  
ATOM   1012  CB  THR A  71      43.425  -9.490   5.589  1.00  0.63           C  
ATOM   1013  OG1 THR A  71      43.976 -10.792   5.729  1.00  0.63           O  
ATOM   1014  CG2 THR A  71      42.019  -9.521   6.087  1.00  0.63           C  
ATOM   1015  H   THR A  71      42.241 -10.855   3.689  1.00  0.63           H  
ATOM   1016  HA  THR A  71      43.083  -8.035   4.060  1.00  0.63           H  
ATOM   1017  HB  THR A  71      44.007  -8.799   6.149  1.00  0.63           H  
ATOM   1018  HG1 THR A  71      43.333 -11.459   5.415  1.00  0.63           H  
ATOM   1019 1HG2 THR A  71      42.019  -9.833   7.099  1.00  0.63           H  
ATOM   1020 2HG2 THR A  71      41.567  -8.541   5.995  1.00  0.63           H  
ATOM   1021 3HG2 THR A  71      41.456 -10.239   5.492  1.00  0.63           H  
ATOM   1022  N   THR A  72      44.794 -10.172   2.481  1.00  0.64           N  
ATOM   1023  CA  THR A  72      46.022 -10.426   1.753  1.00  0.64           C  
ATOM   1024  C   THR A  72      45.872  -9.968   0.310  1.00  0.64           C  
ATOM   1025  O   THR A  72      44.760  -9.897  -0.229  1.00  0.64           O  
ATOM   1026  CB  THR A  72      46.362 -11.927   1.774  1.00  0.64           C  
ATOM   1027  OG1 THR A  72      45.342 -12.667   1.072  1.00  0.64           O  
ATOM   1028  CG2 THR A  72      46.403 -12.418   3.213  1.00  0.64           C  
ATOM   1029  H   THR A  72      43.969 -10.729   2.254  1.00  0.64           H  
ATOM   1030  HA  THR A  72      46.836  -9.864   2.213  1.00  0.64           H  
ATOM   1031  HB  THR A  72      47.326 -12.095   1.297  1.00  0.64           H  
ATOM   1032  HG1 THR A  72      44.482 -12.565   1.553  1.00  0.64           H  
ATOM   1033 1HG2 THR A  72      46.635 -13.481   3.232  1.00  0.64           H  
ATOM   1034 2HG2 THR A  72      47.163 -11.868   3.765  1.00  0.64           H  
ATOM   1035 3HG2 THR A  72      45.426 -12.254   3.680  1.00  0.64           H  
ATOM   1036  N   GLU A  73      47.000  -9.746  -0.361  1.00  0.65           N  
ATOM   1037  CA  GLU A  73      46.938  -9.351  -1.760  1.00  0.65           C  
ATOM   1038  C   GLU A  73      46.390 -10.487  -2.615  1.00  0.65           C  
ATOM   1039  O   GLU A  73      45.653 -10.251  -3.573  1.00  0.65           O  
ATOM   1040  CB  GLU A  73      48.326  -8.959  -2.267  1.00  0.65           C  
ATOM   1041  CG  GLU A  73      48.934  -7.678  -1.653  1.00  0.65           C  
ATOM   1042  CD  GLU A  73      48.145  -6.420  -1.923  1.00  0.65           C  
ATOM   1043  OE1 GLU A  73      47.801  -6.178  -3.054  1.00  0.65           O  
ATOM   1044  OE2 GLU A  73      47.900  -5.680  -0.985  1.00  0.65           O  
ATOM   1045  H   GLU A  73      47.892  -9.823   0.108  1.00  0.65           H  
ATOM   1046  HA  GLU A  73      46.273  -8.499  -1.855  1.00  0.65           H  
ATOM   1047 1HB  GLU A  73      49.021  -9.778  -2.078  1.00  0.65           H  
ATOM   1048 2HB  GLU A  73      48.285  -8.817  -3.347  1.00  0.65           H  
ATOM   1049 1HG  GLU A  73      49.005  -7.816  -0.574  1.00  0.65           H  
ATOM   1050 2HG  GLU A  73      49.944  -7.554  -2.039  1.00  0.65           H  
ATOM   1051  N   GLN A  74      46.755 -11.723  -2.255  1.00  0.66           N  
ATOM   1052  CA  GLN A  74      46.336 -12.899  -3.005  1.00  0.66           C  
ATOM   1053  C   GLN A  74      44.844 -13.153  -2.866  1.00  0.66           C  
ATOM   1054  O   GLN A  74      44.172 -13.479  -3.847  1.00  0.66           O  
ATOM   1055  CB  GLN A  74      47.115 -14.130  -2.537  1.00  0.66           C  
ATOM   1056  CG  GLN A  74      48.594 -14.103  -2.897  1.00  0.66           C  
ATOM   1057  CD  GLN A  74      49.353 -15.306  -2.352  1.00  0.66           C  
ATOM   1058  OE1 GLN A  74      48.977 -15.886  -1.330  1.00  0.66           O  
ATOM   1059  NE2 GLN A  74      50.429 -15.685  -3.035  1.00  0.66           N  
ATOM   1060  H   GLN A  74      47.348 -11.836  -1.448  1.00  0.66           H  
ATOM   1061  HA  GLN A  74      46.553 -12.730  -4.059  1.00  0.66           H  
ATOM   1062 1HB  GLN A  74      47.032 -14.218  -1.452  1.00  0.66           H  
ATOM   1063 2HB  GLN A  74      46.675 -15.026  -2.972  1.00  0.66           H  
ATOM   1064 1HG  GLN A  74      48.691 -14.099  -3.983  1.00  0.66           H  
ATOM   1065 2HG  GLN A  74      49.037 -13.199  -2.480  1.00  0.66           H  
ATOM   1066 1HE2 GLN A  74      50.969 -16.468  -2.724  1.00  0.66           H  
ATOM   1067 2HE2 GLN A  74      50.700 -15.187  -3.859  1.00  0.66           H  
ATOM   1068  N   GLY A  75      44.312 -12.975  -1.658  1.00  0.67           N  
ATOM   1069  CA  GLY A  75      42.892 -13.173  -1.427  1.00  0.67           C  
ATOM   1070  C   GLY A  75      42.101 -12.193  -2.260  1.00  0.67           C  
ATOM   1071  O   GLY A  75      41.186 -12.575  -2.999  1.00  0.67           O  
ATOM   1072  H   GLY A  75      44.888 -12.712  -0.860  1.00  0.67           H  
ATOM   1073 1HA  GLY A  75      42.612 -14.194  -1.680  1.00  0.67           H  
ATOM   1074 2HA  GLY A  75      42.672 -13.026  -0.381  1.00  0.67           H  
ATOM   1075  N   ALA A  76      42.442 -10.915  -2.134  1.00  0.68           N  
ATOM   1076  CA  ALA A  76      41.743  -9.898  -2.887  1.00  0.68           C  
ATOM   1077  C   ALA A  76      41.876 -10.140  -4.383  1.00  0.68           C  
ATOM   1078  O   ALA A  76      40.902  -9.981  -5.122  1.00  0.68           O  
ATOM   1079  CB  ALA A  76      42.276  -8.548  -2.513  1.00  0.68           C  
ATOM   1080  H   ALA A  76      43.210 -10.645  -1.509  1.00  0.68           H  
ATOM   1081  HA  ALA A  76      40.691  -9.949  -2.639  1.00  0.68           H  
ATOM   1082 1HB  ALA A  76      41.741  -7.773  -3.055  1.00  0.68           H  
ATOM   1083 2HB  ALA A  76      42.146  -8.407  -1.440  1.00  0.68           H  
ATOM   1084 3HB  ALA A  76      43.330  -8.524  -2.768  1.00  0.68           H  
ATOM   1085  N   ALA A  77      43.063 -10.567  -4.836  1.00  0.69           N  
ATOM   1086  CA  ALA A  77      43.249 -10.848  -6.247  1.00  0.69           C  
ATOM   1087  C   ALA A  77      42.335 -11.977  -6.704  1.00  0.69           C  
ATOM   1088  O   ALA A  77      41.754 -11.899  -7.788  1.00  0.69           O  
ATOM   1089  CB  ALA A  77      44.694 -11.217  -6.519  1.00  0.69           C  
ATOM   1090  H   ALA A  77      43.860 -10.670  -4.211  1.00  0.69           H  
ATOM   1091  HA  ALA A  77      42.995  -9.950  -6.807  1.00  0.69           H  
ATOM   1092 1HB  ALA A  77      44.830 -11.404  -7.582  1.00  0.69           H  
ATOM   1093 2HB  ALA A  77      45.340 -10.398  -6.205  1.00  0.69           H  
ATOM   1094 3HB  ALA A  77      44.947 -12.113  -5.958  1.00  0.69           H  
ATOM   1095  N   ALA A  78      42.181 -13.020  -5.873  1.00  0.70           N  
ATOM   1096  CA  ALA A  78      41.311 -14.142  -6.209  1.00  0.70           C  
ATOM   1097  C   ALA A  78      39.872 -13.682  -6.346  1.00  0.70           C  
ATOM   1098  O   ALA A  78      39.159 -14.090  -7.269  1.00  0.70           O  
ATOM   1099  CB  ALA A  78      41.402 -15.219  -5.145  1.00  0.70           C  
ATOM   1100  H   ALA A  78      42.704 -13.047  -4.997  1.00  0.70           H  
ATOM   1101  HA  ALA A  78      41.635 -14.549  -7.165  1.00  0.70           H  
ATOM   1102 1HB  ALA A  78      40.765 -16.058  -5.414  1.00  0.70           H  
ATOM   1103 2HB  ALA A  78      42.435 -15.555  -5.060  1.00  0.70           H  
ATOM   1104 3HB  ALA A  78      41.078 -14.813  -4.189  1.00  0.70           H  
ATOM   1105  N   LEU A  79      39.458 -12.790  -5.448  1.00  0.71           N  
ATOM   1106  CA  LEU A  79      38.111 -12.259  -5.493  1.00  0.71           C  
ATOM   1107  C   LEU A  79      37.907 -11.458  -6.751  1.00  0.71           C  
ATOM   1108  O   LEU A  79      36.916 -11.647  -7.461  1.00  0.71           O  
ATOM   1109  CB  LEU A  79      37.822 -11.404  -4.266  1.00  0.71           C  
ATOM   1110  CG  LEU A  79      36.477 -10.744  -4.251  1.00  0.71           C  
ATOM   1111  CD1 LEU A  79      35.405 -11.811  -4.353  1.00  0.71           C  
ATOM   1112  CD2 LEU A  79      36.368  -9.961  -2.965  1.00  0.71           C  
ATOM   1113  H   LEU A  79      40.095 -12.502  -4.701  1.00  0.71           H  
ATOM   1114  HA  LEU A  79      37.414 -13.091  -5.507  1.00  0.71           H  
ATOM   1115 1HB  LEU A  79      37.898 -12.038  -3.388  1.00  0.71           H  
ATOM   1116 2HB  LEU A  79      38.580 -10.626  -4.192  1.00  0.71           H  
ATOM   1117  HG  LEU A  79      36.379 -10.065  -5.104  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  79      34.420 -11.351  -4.338  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  79      35.529 -12.358  -5.288  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  79      35.507 -12.494  -3.519  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  79      35.437  -9.462  -2.890  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  79      36.464 -10.638  -2.141  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  79      37.164  -9.235  -2.936  1.00  0.71           H  
ATOM   1124  N   PHE A  80      38.850 -10.568  -7.036  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      38.758  -9.741  -8.214  1.00  0.71           C  
ATOM   1126  C   PHE A  80      38.682 -10.628  -9.441  1.00  0.71           C  
ATOM   1127  O   PHE A  80      37.856 -10.414 -10.309  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      39.945  -8.809  -8.336  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      39.808  -7.860  -9.470  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      39.023  -6.726  -9.319  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      40.433  -8.083 -10.682  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80      38.869  -5.835 -10.347  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      40.280  -7.185 -11.721  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80      39.495  -6.058 -11.549  1.00  0.71           C  
ATOM   1135  H   PHE A  80      39.647 -10.456  -6.408  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      37.847  -9.147  -8.158  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      40.063  -8.239  -7.411  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      40.855  -9.393  -8.477  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      38.524  -6.546  -8.366  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      41.047  -8.976 -10.810  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80      38.247  -4.948 -10.215  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      40.773  -7.363 -12.676  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80      39.369  -5.348 -12.364  1.00  0.71           H  
ATOM   1144  N   ALA A  81      39.548 -11.636  -9.525  1.00  0.70           N  
ATOM   1145  CA  ALA A  81      39.536 -12.521 -10.675  1.00  0.70           C  
ATOM   1146  C   ALA A  81      38.184 -13.200 -10.843  1.00  0.70           C  
ATOM   1147  O   ALA A  81      37.693 -13.349 -11.964  1.00  0.70           O  
ATOM   1148  CB  ALA A  81      40.609 -13.584 -10.516  1.00  0.70           C  
ATOM   1149  H   ALA A  81      40.232 -11.786  -8.788  1.00  0.70           H  
ATOM   1150  HA  ALA A  81      39.733 -11.923 -11.562  1.00  0.70           H  
ATOM   1151 1HB  ALA A  81      40.610 -14.233 -11.388  1.00  0.70           H  
ATOM   1152 2HB  ALA A  81      41.581 -13.105 -10.411  1.00  0.70           H  
ATOM   1153 3HB  ALA A  81      40.399 -14.172  -9.623  1.00  0.70           H  
ATOM   1154  N   ALA A  82      37.565 -13.608  -9.732  1.00  0.69           N  
ATOM   1155  CA  ALA A  82      36.257 -14.237  -9.798  1.00  0.69           C  
ATOM   1156  C   ALA A  82      35.193 -13.276 -10.320  1.00  0.69           C  
ATOM   1157  O   ALA A  82      34.362 -13.649 -11.154  1.00  0.69           O  
ATOM   1158  CB  ALA A  82      35.848 -14.722  -8.408  1.00  0.69           C  
ATOM   1159  H   ALA A  82      38.022 -13.499  -8.825  1.00  0.69           H  
ATOM   1160  HA  ALA A  82      36.321 -15.082 -10.479  1.00  0.69           H  
ATOM   1161 1HB  ALA A  82      34.886 -15.200  -8.450  1.00  0.69           H  
ATOM   1162 2HB  ALA A  82      36.592 -15.424  -8.034  1.00  0.69           H  
ATOM   1163 3HB  ALA A  82      35.788 -13.873  -7.734  1.00  0.69           H  
ATOM   1164  N   GLU A  83      35.236 -12.037  -9.825  1.00  0.68           N  
ATOM   1165  CA  GLU A  83      34.241 -11.014 -10.127  1.00  0.68           C  
ATOM   1166  C   GLU A  83      34.837  -9.638 -10.399  1.00  0.68           C  
ATOM   1167  O   GLU A  83      34.583  -8.739  -9.605  1.00  0.68           O  
ATOM   1168  CB  GLU A  83      33.317 -10.864  -8.925  1.00  0.68           C  
ATOM   1169  CG  GLU A  83      32.543 -12.084  -8.594  1.00  0.68           C  
ATOM   1170  CD  GLU A  83      31.422 -12.404  -9.574  1.00  0.68           C  
ATOM   1171  OE1 GLU A  83      31.093 -11.574 -10.387  1.00  0.68           O  
ATOM   1172  OE2 GLU A  83      30.889 -13.489  -9.484  1.00  0.68           O  
ATOM   1173  H   GLU A  83      35.980 -11.809  -9.161  1.00  0.68           H  
ATOM   1174  HA  GLU A  83      33.657 -11.344 -10.982  1.00  0.68           H  
ATOM   1175 1HB  GLU A  83      33.912 -10.599  -8.043  1.00  0.68           H  
ATOM   1176 2HB  GLU A  83      32.614 -10.053  -9.101  1.00  0.68           H  
ATOM   1177 1HG  GLU A  83      33.202 -12.936  -8.534  1.00  0.68           H  
ATOM   1178 2HG  GLU A  83      32.181 -11.932  -7.625  1.00  0.68           H  
ATOM   1179  N   PRO A  84      35.549  -9.402 -11.511  1.00  0.66           N  
ATOM   1180  CA  PRO A  84      36.308  -8.186 -11.799  1.00  0.66           C  
ATOM   1181  C   PRO A  84      35.449  -6.943 -12.033  1.00  0.66           C  
ATOM   1182  O   PRO A  84      35.940  -5.810 -12.011  1.00  0.66           O  
ATOM   1183  CB  PRO A  84      37.068  -8.573 -13.073  1.00  0.66           C  
ATOM   1184  CG  PRO A  84      36.218  -9.648 -13.723  1.00  0.66           C  
ATOM   1185  CD  PRO A  84      35.608 -10.419 -12.573  1.00  0.66           C  
ATOM   1186  HA  PRO A  84      37.007  -8.019 -10.969  1.00  0.66           H  
ATOM   1187 1HB  PRO A  84      37.213  -7.687 -13.707  1.00  0.66           H  
ATOM   1188 2HB  PRO A  84      38.065  -8.947 -12.800  1.00  0.66           H  
ATOM   1189 1HG  PRO A  84      35.462  -9.194 -14.374  1.00  0.66           H  
ATOM   1190 2HG  PRO A  84      36.845 -10.286 -14.362  1.00  0.66           H  
ATOM   1191 1HD  PRO A  84      34.612 -10.768 -12.860  1.00  0.66           H  
ATOM   1192 2HD  PRO A  84      36.268 -11.245 -12.277  1.00  0.66           H  
ATOM   1193  N   LYS A  85      34.159  -7.153 -12.288  1.00  0.63           N  
ATOM   1194  CA  LYS A  85      33.249  -6.063 -12.619  1.00  0.63           C  
ATOM   1195  C   LYS A  85      32.130  -5.854 -11.616  1.00  0.63           C  
ATOM   1196  O   LYS A  85      30.983  -5.652 -12.001  1.00  0.63           O  
ATOM   1197  CB  LYS A  85      32.684  -6.239 -14.026  1.00  0.63           C  
ATOM   1198  CG  LYS A  85      33.773  -6.236 -15.120  1.00  0.63           C  
ATOM   1199  CD  LYS A  85      34.458  -4.870 -15.171  1.00  0.63           C  
ATOM   1200  CE  LYS A  85      35.580  -4.785 -16.211  1.00  0.63           C  
ATOM   1201  NZ  LYS A  85      36.247  -3.427 -16.185  1.00  0.63           N  
ATOM   1202  H   LYS A  85      33.794  -8.093 -12.264  1.00  0.63           H  
ATOM   1203  HA  LYS A  85      33.827  -5.140 -12.628  1.00  0.63           H  
ATOM   1204 1HB  LYS A  85      32.136  -7.179 -14.088  1.00  0.63           H  
ATOM   1205 2HB  LYS A  85      31.979  -5.428 -14.241  1.00  0.63           H  
ATOM   1206 1HG  LYS A  85      34.516  -7.000 -14.913  1.00  0.63           H  
ATOM   1207 2HG  LYS A  85      33.319  -6.443 -16.086  1.00  0.63           H  
ATOM   1208 1HD  LYS A  85      33.716  -4.092 -15.379  1.00  0.63           H  
ATOM   1209 2HD  LYS A  85      34.892  -4.676 -14.201  1.00  0.63           H  
ATOM   1210 1HE  LYS A  85      36.325  -5.547 -15.986  1.00  0.63           H  
ATOM   1211 2HE  LYS A  85      35.176  -4.966 -17.206  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  85      37.000  -3.367 -16.866  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  85      35.557  -2.715 -16.401  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  85      36.627  -3.247 -15.237  1.00  0.63           H  
ATOM   1215  N   ALA A  86      32.438  -5.957 -10.330  1.00  0.61           N  
ATOM   1216  CA  ALA A  86      31.413  -5.708  -9.322  1.00  0.61           C  
ATOM   1217  C   ALA A  86      30.871  -4.306  -9.495  1.00  0.61           C  
ATOM   1218  O   ALA A  86      31.637  -3.377  -9.755  1.00  0.61           O  
ATOM   1219  CB  ALA A  86      31.975  -5.823  -7.919  1.00  0.61           C  
ATOM   1220  H   ALA A  86      33.387  -6.175 -10.056  1.00  0.61           H  
ATOM   1221  HA  ALA A  86      30.606  -6.426  -9.462  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86      31.178  -5.634  -7.191  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86      32.375  -6.821  -7.780  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86      32.763  -5.095  -7.782  1.00  0.61           H  
ATOM   1225  N   ASP A  87      29.568  -4.136  -9.314  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      28.983  -2.815  -9.391  1.00  0.58           C  
ATOM   1227  C   ASP A  87      28.913  -2.264  -7.973  1.00  0.58           C  
ATOM   1228  O   ASP A  87      29.097  -1.068  -7.763  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      27.580  -2.878  -9.985  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      27.491  -3.409 -11.402  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      28.109  -2.881 -12.294  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      26.782  -4.386 -11.576  1.00  0.58           O  
ATOM   1233  H   ASP A  87      28.973  -4.925  -9.093  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      29.615  -2.166  -9.997  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      26.972  -3.513  -9.365  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      27.157  -1.892  -9.966  1.00  0.58           H  
ATOM   1237  N   ILE A  88      28.645  -3.152  -7.010  1.00  0.57           N  
ATOM   1238  CA  ILE A  88      28.565  -2.774  -5.604  1.00  0.57           C  
ATOM   1239  C   ILE A  88      29.532  -3.592  -4.752  1.00  0.57           C  
ATOM   1240  O   ILE A  88      29.576  -4.818  -4.843  1.00  0.57           O  
ATOM   1241  CB  ILE A  88      27.146  -2.901  -5.005  1.00  0.57           C  
ATOM   1242  CG1 ILE A  88      26.144  -2.076  -5.806  1.00  0.57           C  
ATOM   1243  CG2 ILE A  88      27.145  -2.462  -3.525  1.00  0.57           C  
ATOM   1244  CD1 ILE A  88      25.326  -2.920  -6.727  1.00  0.57           C  
ATOM   1245  H   ILE A  88      28.482  -4.121  -7.273  1.00  0.57           H  
ATOM   1246  HA  ILE A  88      28.850  -1.735  -5.524  1.00  0.57           H  
ATOM   1247  HB  ILE A  88      26.830  -3.932  -5.066  1.00  0.57           H  
ATOM   1248 1HG1 ILE A  88      25.487  -1.544  -5.135  1.00  0.57           H  
ATOM   1249 2HG1 ILE A  88      26.684  -1.340  -6.399  1.00  0.57           H  
ATOM   1250 1HG2 ILE A  88      26.150  -2.573  -3.109  1.00  0.57           H  
ATOM   1251 2HG2 ILE A  88      27.832  -3.077  -2.962  1.00  0.57           H  
ATOM   1252 3HG2 ILE A  88      27.455  -1.417  -3.452  1.00  0.57           H  
ATOM   1253 1HD1 ILE A  88      24.639  -2.288  -7.284  1.00  0.57           H  
ATOM   1254 2HD1 ILE A  88      25.977  -3.441  -7.405  1.00  0.57           H  
ATOM   1255 3HD1 ILE A  88      24.763  -3.648  -6.146  1.00  0.57           H  
ATOM   1256  N   LEU A  89      30.321  -2.913  -3.952  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      31.252  -3.565  -3.042  1.00  0.56           C  
ATOM   1258  C   LEU A  89      30.878  -3.234  -1.608  1.00  0.56           C  
ATOM   1259  O   LEU A  89      30.796  -2.055  -1.266  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      32.664  -3.075  -3.336  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      33.769  -3.540  -2.418  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      33.977  -5.072  -2.542  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      35.022  -2.737  -2.764  1.00  0.56           C  
ATOM   1264  H   LEU A  89      30.243  -1.896  -3.955  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      31.198  -4.645  -3.177  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      32.929  -3.382  -4.349  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      32.658  -1.989  -3.301  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      33.486  -3.332  -1.382  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      34.766  -5.385  -1.864  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      33.048  -5.588  -2.276  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      34.251  -5.325  -3.561  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      35.809  -3.014  -2.101  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      35.314  -2.928  -3.783  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      34.827  -1.683  -2.649  1.00  0.56           H  
ATOM   1275  N   VAL A  90      30.628  -4.250  -0.783  1.00  0.57           N  
ATOM   1276  CA  VAL A  90      30.265  -3.991   0.604  1.00  0.57           C  
ATOM   1277  C   VAL A  90      31.324  -4.596   1.538  1.00  0.57           C  
ATOM   1278  O   VAL A  90      31.630  -5.801   1.489  1.00  0.57           O  
ATOM   1279  CB  VAL A  90      28.885  -4.565   0.956  1.00  0.57           C  
ATOM   1280  CG1 VAL A  90      28.588  -4.219   2.386  1.00  0.57           C  
ATOM   1281  CG2 VAL A  90      27.813  -4.043   0.010  1.00  0.57           C  
ATOM   1282  H   VAL A  90      30.677  -5.204  -1.129  1.00  0.57           H  
ATOM   1283  HA  VAL A  90      30.234  -2.916   0.766  1.00  0.57           H  
ATOM   1284  HB  VAL A  90      28.924  -5.631   0.886  1.00  0.57           H  
ATOM   1285 1HG1 VAL A  90      27.659  -4.632   2.646  1.00  0.57           H  
ATOM   1286 2HG1 VAL A  90      29.359  -4.617   3.028  1.00  0.57           H  
ATOM   1287 3HG1 VAL A  90      28.552  -3.132   2.500  1.00  0.57           H  
ATOM   1288 1HG2 VAL A  90      26.853  -4.468   0.284  1.00  0.57           H  
ATOM   1289 2HG2 VAL A  90      27.763  -2.962   0.073  1.00  0.57           H  
ATOM   1290 3HG2 VAL A  90      28.064  -4.341  -1.005  1.00  0.57           H  
ATOM   1291  N   ASN A  91      31.900  -3.748   2.382  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      32.973  -4.192   3.258  1.00  0.59           C  
ATOM   1293  C   ASN A  91      32.560  -4.401   4.736  1.00  0.59           C  
ATOM   1294  O   ASN A  91      32.446  -3.435   5.498  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      34.142  -3.239   3.097  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      34.617  -3.189   1.635  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      34.793  -4.224   0.989  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      34.824  -2.006   1.117  1.00  0.59           N  
ATOM   1299  H   ASN A  91      31.605  -2.770   2.378  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      33.314  -5.141   2.894  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      33.851  -2.239   3.407  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      34.969  -3.556   3.732  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      35.135  -1.927   0.171  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      34.673  -1.177   1.662  1.00  0.59           H  
ATOM   1305  N   ASN A  92      32.316  -5.672   5.143  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      31.875  -5.999   6.514  1.00  0.63           C  
ATOM   1307  C   ASN A  92      32.946  -6.698   7.342  1.00  0.63           C  
ATOM   1308  O   ASN A  92      32.639  -7.301   8.371  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      30.696  -6.940   6.506  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      29.527  -6.409   5.987  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      28.777  -5.743   6.679  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      29.326  -6.662   4.746  1.00  0.63           N  
ATOM   1313  H   ASN A  92      32.395  -6.463   4.493  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      31.613  -5.076   7.026  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      30.928  -7.846   6.037  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      30.483  -7.198   7.541  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      28.509  -6.305   4.290  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      30.020  -7.217   4.253  1.00  0.63           H  
ATOM   1319  N   LEU A  93      34.189  -6.650   6.906  1.00  0.70           N  
ATOM   1320  CA  LEU A  93      35.226  -7.349   7.648  1.00  0.70           C  
ATOM   1321  C   LEU A  93      35.691  -6.558   8.853  1.00  0.70           C  
ATOM   1322  O   LEU A  93      35.710  -5.326   8.843  1.00  0.70           O  
ATOM   1323  CB  LEU A  93      36.414  -7.668   6.747  1.00  0.70           C  
ATOM   1324  CG  LEU A  93      36.126  -8.591   5.583  1.00  0.70           C  
ATOM   1325  CD1 LEU A  93      37.377  -8.751   4.752  1.00  0.70           C  
ATOM   1326  CD2 LEU A  93      35.659  -9.921   6.108  1.00  0.70           C  
ATOM   1327  H   LEU A  93      34.411  -6.138   6.065  1.00  0.70           H  
ATOM   1328  HA  LEU A  93      34.811  -8.291   8.003  1.00  0.70           H  
ATOM   1329 1HB  LEU A  93      36.808  -6.732   6.344  1.00  0.70           H  
ATOM   1330 2HB  LEU A  93      37.194  -8.125   7.351  1.00  0.70           H  
ATOM   1331  HG  LEU A  93      35.349  -8.157   4.959  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  93      37.163  -9.407   3.927  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  93      37.691  -7.776   4.374  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  93      38.173  -9.176   5.354  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  93      35.447 -10.587   5.271  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  93      36.430 -10.357   6.730  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  93      34.758  -9.772   6.698  1.00  0.70           H  
ATOM   1338  N   GLY A  94      36.079  -7.271   9.899  1.00  0.79           N  
ATOM   1339  CA  GLY A  94      36.614  -6.603  11.066  1.00  0.79           C  
ATOM   1340  C   GLY A  94      36.836  -7.527  12.245  1.00  0.79           C  
ATOM   1341  O   GLY A  94      36.385  -8.674  12.260  1.00  0.79           O  
ATOM   1342  H   GLY A  94      36.017  -8.277   9.876  1.00  0.79           H  
ATOM   1343 1HA  GLY A  94      37.545  -6.104  10.813  1.00  0.79           H  
ATOM   1344 2HA  GLY A  94      35.915  -5.825  11.362  1.00  0.79           H  
ATOM   1345  N   ILE A  95      37.555  -6.997  13.221  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      37.876  -7.644  14.481  1.00  0.90           C  
ATOM   1347  C   ILE A  95      37.554  -6.696  15.628  1.00  0.90           C  
ATOM   1348  O   ILE A  95      37.925  -5.520  15.565  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      39.372  -8.000  14.603  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      39.847  -8.932  13.536  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      39.651  -8.637  15.964  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      41.365  -9.075  13.578  1.00  0.90           C  
ATOM   1353  H   ILE A  95      37.880  -6.053  13.079  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      37.273  -8.545  14.590  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      39.955  -7.095  14.507  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      39.394  -9.911  13.687  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      39.560  -8.564  12.561  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      40.714  -8.857  16.053  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      39.367  -7.974  16.753  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      39.081  -9.561  16.053  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      41.694  -9.768  12.820  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      41.831  -8.102  13.409  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      41.665  -9.454  14.552  1.00  0.90           H  
ATOM   1364  N   PHE A  96      36.863  -7.192  16.651  1.00  1.02           N  
ATOM   1365  CA  PHE A  96      36.587  -6.413  17.858  1.00  1.02           C  
ATOM   1366  C   PHE A  96      37.066  -7.157  19.101  1.00  1.02           C  
ATOM   1367  O   PHE A  96      36.692  -8.307  19.332  1.00  1.02           O  
ATOM   1368  CB  PHE A  96      35.106  -6.059  18.029  1.00  1.02           C  
ATOM   1369  CG  PHE A  96      34.877  -5.305  19.323  1.00  1.02           C  
ATOM   1370  CD1 PHE A  96      35.750  -4.312  19.703  1.00  1.02           C  
ATOM   1371  CD2 PHE A  96      33.825  -5.620  20.175  1.00  1.02           C  
ATOM   1372  CE1 PHE A  96      35.610  -3.667  20.889  1.00  1.02           C  
ATOM   1373  CE2 PHE A  96      33.669  -4.952  21.376  1.00  1.02           C  
ATOM   1374  CZ  PHE A  96      34.570  -3.976  21.734  1.00  1.02           C  
ATOM   1375  H   PHE A  96      36.556  -8.153  16.609  1.00  1.02           H  
ATOM   1376  HA  PHE A  96      37.144  -5.478  17.799  1.00  1.02           H  
ATOM   1377 1HB  PHE A  96      34.765  -5.448  17.203  1.00  1.02           H  
ATOM   1378 2HB  PHE A  96      34.507  -6.966  18.047  1.00  1.02           H  
ATOM   1379  HD1 PHE A  96      36.581  -4.067  19.050  1.00  1.02           H  
ATOM   1380  HD2 PHE A  96      33.125  -6.408  19.894  1.00  1.02           H  
ATOM   1381  HE1 PHE A  96      36.332  -2.916  21.167  1.00  1.02           H  
ATOM   1382  HE2 PHE A  96      32.846  -5.205  22.047  1.00  1.02           H  
ATOM   1383  HZ  PHE A  96      34.463  -3.457  22.688  1.00  1.02           H  
ATOM   1384  N   ASN A  97      37.915  -6.499  19.882  1.00  1.13           N  
ATOM   1385  CA  ASN A  97      38.461  -7.051  21.112  1.00  1.13           C  
ATOM   1386  C   ASN A  97      38.162  -6.147  22.300  1.00  1.13           C  
ATOM   1387  O   ASN A  97      38.750  -5.073  22.451  1.00  1.13           O  
ATOM   1388  CB  ASN A  97      39.948  -7.239  21.009  1.00  1.13           C  
ATOM   1389  CG  ASN A  97      40.547  -7.911  22.208  1.00  1.13           C  
ATOM   1390  OD1 ASN A  97      39.840  -8.528  23.014  1.00  1.13           O  
ATOM   1391  ND2 ASN A  97      41.844  -7.781  22.346  1.00  1.13           N  
ATOM   1392  H   ASN A  97      38.182  -5.564  19.615  1.00  1.13           H  
ATOM   1393  HA  ASN A  97      37.988  -8.014  21.307  1.00  1.13           H  
ATOM   1394 1HB  ASN A  97      40.196  -7.807  20.112  1.00  1.13           H  
ATOM   1395 2HB  ASN A  97      40.390  -6.257  20.932  1.00  1.13           H  
ATOM   1396 1HD2 ASN A  97      42.326  -8.183  23.151  1.00  1.13           H  
ATOM   1397 2HD2 ASN A  97      42.370  -7.269  21.673  1.00  1.13           H  
ATOM   1398  N   ASP A  98      37.246  -6.577  23.151  1.00  1.21           N  
ATOM   1399  CA  ASP A  98      36.844  -5.774  24.303  1.00  1.21           C  
ATOM   1400  C   ASP A  98      37.895  -5.931  25.416  1.00  1.21           C  
ATOM   1401  O   ASP A  98      37.694  -6.676  26.377  1.00  1.21           O  
ATOM   1402  CB  ASP A  98      35.458  -6.231  24.791  1.00  1.21           C  
ATOM   1403  CG  ASP A  98      34.803  -5.320  25.843  1.00  1.21           C  
ATOM   1404  OD1 ASP A  98      35.190  -4.192  25.960  1.00  1.21           O  
ATOM   1405  OD2 ASP A  98      33.900  -5.779  26.508  1.00  1.21           O  
ATOM   1406  H   ASP A  98      36.812  -7.474  22.989  1.00  1.21           H  
ATOM   1407  HA  ASP A  98      36.800  -4.723  24.010  1.00  1.21           H  
ATOM   1408 1HB  ASP A  98      34.786  -6.306  23.936  1.00  1.21           H  
ATOM   1409 2HB  ASP A  98      35.546  -7.230  25.217  1.00  1.21           H  
ATOM   1410  N   GLU A  99      39.025  -5.242  25.248  1.00  1.25           N  
ATOM   1411  CA  GLU A  99      40.188  -5.368  26.135  1.00  1.25           C  
ATOM   1412  C   GLU A  99      40.835  -4.017  26.407  1.00  1.25           C  
ATOM   1413  O   GLU A  99      40.927  -3.169  25.522  1.00  1.25           O  
ATOM   1414  CB  GLU A  99      41.237  -6.327  25.534  1.00  1.25           C  
ATOM   1415  CG  GLU A  99      42.425  -6.647  26.471  1.00  1.25           C  
ATOM   1416  CD  GLU A  99      43.427  -7.709  25.957  1.00  1.25           C  
ATOM   1417  OE1 GLU A  99      43.326  -8.181  24.837  1.00  1.25           O  
ATOM   1418  OE2 GLU A  99      44.280  -8.069  26.737  1.00  1.25           O  
ATOM   1419  H   GLU A  99      39.075  -4.658  24.412  1.00  1.25           H  
ATOM   1420  HA  GLU A  99      39.850  -5.775  27.087  1.00  1.25           H  
ATOM   1421 1HB  GLU A  99      40.755  -7.267  25.271  1.00  1.25           H  
ATOM   1422 2HB  GLU A  99      41.639  -5.894  24.618  1.00  1.25           H  
ATOM   1423 1HG  GLU A  99      42.988  -5.726  26.634  1.00  1.25           H  
ATOM   1424 2HG  GLU A  99      42.031  -6.968  27.432  1.00  1.25           H  
ATOM   1425  N   ASP A 100      41.295  -3.809  27.645  1.00  1.25           N  
ATOM   1426  CA  ASP A 100      41.933  -2.542  27.981  1.00  1.25           C  
ATOM   1427  C   ASP A 100      43.033  -2.250  26.997  1.00  1.25           C  
ATOM   1428  O   ASP A 100      44.039  -2.953  26.923  1.00  1.25           O  
ATOM   1429  CB  ASP A 100      42.504  -2.555  29.409  1.00  1.25           C  
ATOM   1430  CG  ASP A 100      43.183  -1.187  29.901  1.00  1.25           C  
ATOM   1431  OD1 ASP A 100      43.698  -0.399  29.095  1.00  1.25           O  
ATOM   1432  OD2 ASP A 100      43.198  -0.987  31.099  1.00  1.25           O  
ATOM   1433  H   ASP A 100      41.200  -4.532  28.344  1.00  1.25           H  
ATOM   1434  HA  ASP A 100      41.185  -1.749  27.915  1.00  1.25           H  
ATOM   1435 1HB  ASP A 100      41.695  -2.793  30.103  1.00  1.25           H  
ATOM   1436 2HB  ASP A 100      43.243  -3.353  29.490  1.00  1.25           H  
ATOM   1437  N   PHE A 101      42.844  -1.156  26.286  1.00  1.23           N  
ATOM   1438  CA  PHE A 101      43.700  -0.667  25.228  1.00  1.23           C  
ATOM   1439  C   PHE A 101      45.168  -0.690  25.581  1.00  1.23           C  
ATOM   1440  O   PHE A 101      46.008  -1.012  24.749  1.00  1.23           O  
ATOM   1441  CB  PHE A 101      43.275   0.758  24.890  1.00  1.23           C  
ATOM   1442  CG  PHE A 101      44.055   1.450  23.815  1.00  1.23           C  
ATOM   1443  CD1 PHE A 101      43.821   1.193  22.472  1.00  1.23           C  
ATOM   1444  CD2 PHE A 101      44.998   2.387  24.152  1.00  1.23           C  
ATOM   1445  CE1 PHE A 101      44.526   1.869  21.494  1.00  1.23           C  
ATOM   1446  CE2 PHE A 101      45.706   3.062  23.190  1.00  1.23           C  
ATOM   1447  CZ  PHE A 101      45.468   2.804  21.854  1.00  1.23           C  
ATOM   1448  H   PHE A 101      41.997  -0.646  26.479  1.00  1.23           H  
ATOM   1449  HA  PHE A 101      43.549  -1.303  24.355  1.00  1.23           H  
ATOM   1450 1HB  PHE A 101      42.227   0.752  24.596  1.00  1.23           H  
ATOM   1451 2HB  PHE A 101      43.351   1.366  25.793  1.00  1.23           H  
ATOM   1452  HD1 PHE A 101      43.073   0.457  22.198  1.00  1.23           H  
ATOM   1453  HD2 PHE A 101      45.176   2.588  25.202  1.00  1.23           H  
ATOM   1454  HE1 PHE A 101      44.343   1.666  20.439  1.00  1.23           H  
ATOM   1455  HE2 PHE A 101      46.452   3.801  23.482  1.00  1.23           H  
ATOM   1456  HZ  PHE A 101      46.028   3.335  21.086  1.00  1.23           H  
ATOM   1457  N   PHE A 102      45.508  -0.334  26.805  1.00  1.19           N  
ATOM   1458  CA  PHE A 102      46.912  -0.169  27.132  1.00  1.19           C  
ATOM   1459  C   PHE A 102      47.643  -1.494  27.338  1.00  1.19           C  
ATOM   1460  O   PHE A 102      48.868  -1.517  27.468  1.00  1.19           O  
ATOM   1461  CB  PHE A 102      47.015   0.747  28.332  1.00  1.19           C  
ATOM   1462  CG  PHE A 102      46.574   2.128  27.945  1.00  1.19           C  
ATOM   1463  CD1 PHE A 102      45.294   2.557  28.253  1.00  1.19           C  
ATOM   1464  CD2 PHE A 102      47.414   2.985  27.250  1.00  1.19           C  
ATOM   1465  CE1 PHE A 102      44.858   3.814  27.880  1.00  1.19           C  
ATOM   1466  CE2 PHE A 102      46.984   4.246  26.877  1.00  1.19           C  
ATOM   1467  CZ  PHE A 102      45.702   4.660  27.192  1.00  1.19           C  
ATOM   1468  H   PHE A 102      44.784  -0.181  27.523  1.00  1.19           H  
ATOM   1469  HA  PHE A 102      47.388   0.340  26.292  1.00  1.19           H  
ATOM   1470 1HB  PHE A 102      46.367   0.382  29.137  1.00  1.19           H  
ATOM   1471 2HB  PHE A 102      48.039   0.787  28.698  1.00  1.19           H  
ATOM   1472  HD1 PHE A 102      44.623   1.877  28.795  1.00  1.19           H  
ATOM   1473  HD2 PHE A 102      48.422   2.654  26.995  1.00  1.19           H  
ATOM   1474  HE1 PHE A 102      43.846   4.132  28.129  1.00  1.19           H  
ATOM   1475  HE2 PHE A 102      47.652   4.911  26.331  1.00  1.19           H  
ATOM   1476  HZ  PHE A 102      45.360   5.651  26.897  1.00  1.19           H  
ATOM   1477  N   SER A 103      46.894  -2.599  27.365  1.00  1.14           N  
ATOM   1478  CA  SER A 103      47.479  -3.927  27.460  1.00  1.14           C  
ATOM   1479  C   SER A 103      47.565  -4.576  26.077  1.00  1.14           C  
ATOM   1480  O   SER A 103      48.031  -5.711  25.948  1.00  1.14           O  
ATOM   1481  CB  SER A 103      46.668  -4.816  28.376  1.00  1.14           C  
ATOM   1482  OG  SER A 103      46.680  -4.336  29.698  1.00  1.14           O  
ATOM   1483  H   SER A 103      45.880  -2.529  27.268  1.00  1.14           H  
ATOM   1484  HA  SER A 103      48.488  -3.837  27.862  1.00  1.14           H  
ATOM   1485 1HB  SER A 103      45.636  -4.860  28.010  1.00  1.14           H  
ATOM   1486 2HB  SER A 103      47.066  -5.827  28.347  1.00  1.14           H  
ATOM   1487  HG  SER A 103      46.255  -3.475  29.674  1.00  1.14           H  
ATOM   1488  N   VAL A 104      47.100  -3.869  25.044  1.00  1.09           N  
ATOM   1489  CA  VAL A 104      47.074  -4.426  23.704  1.00  1.09           C  
ATOM   1490  C   VAL A 104      48.372  -4.053  22.969  1.00  1.09           C  
ATOM   1491  O   VAL A 104      48.731  -2.881  22.930  1.00  1.09           O  
ATOM   1492  CB  VAL A 104      45.834  -3.908  22.949  1.00  1.09           C  
ATOM   1493  CG1 VAL A 104      45.822  -4.440  21.531  1.00  1.09           C  
ATOM   1494  CG2 VAL A 104      44.565  -4.350  23.695  1.00  1.09           C  
ATOM   1495  H   VAL A 104      46.752  -2.918  25.174  1.00  1.09           H  
ATOM   1496  HA  VAL A 104      46.959  -5.498  23.807  1.00  1.09           H  
ATOM   1497  HB  VAL A 104      45.876  -2.821  22.903  1.00  1.09           H  
ATOM   1498 1HG1 VAL A 104      44.951  -4.061  21.008  1.00  1.09           H  
ATOM   1499 2HG1 VAL A 104      46.731  -4.120  21.010  1.00  1.09           H  
ATOM   1500 3HG1 VAL A 104      45.777  -5.522  21.561  1.00  1.09           H  
ATOM   1501 1HG2 VAL A 104      43.680  -3.977  23.179  1.00  1.09           H  
ATOM   1502 2HG2 VAL A 104      44.523  -5.441  23.743  1.00  1.09           H  
ATOM   1503 3HG2 VAL A 104      44.582  -3.951  24.704  1.00  1.09           H  
ATOM   1504  N   PRO A 105      49.148  -5.025  22.457  1.00  1.04           N  
ATOM   1505  CA  PRO A 105      50.414  -4.829  21.776  1.00  1.04           C  
ATOM   1506  C   PRO A 105      50.242  -4.257  20.386  1.00  1.04           C  
ATOM   1507  O   PRO A 105      49.206  -4.463  19.741  1.00  1.04           O  
ATOM   1508  CB  PRO A 105      50.996  -6.243  21.730  1.00  1.04           C  
ATOM   1509  CG  PRO A 105      49.804  -7.137  21.693  1.00  1.04           C  
ATOM   1510  CD  PRO A 105      48.758  -6.447  22.565  1.00  1.04           C  
ATOM   1511  HA  PRO A 105      51.045  -4.164  22.387  1.00  1.04           H  
ATOM   1512 1HB  PRO A 105      51.639  -6.359  20.846  1.00  1.04           H  
ATOM   1513 2HB  PRO A 105      51.630  -6.415  22.613  1.00  1.04           H  
ATOM   1514 1HG  PRO A 105      49.490  -7.243  20.659  1.00  1.04           H  
ATOM   1515 2HG  PRO A 105      50.063  -8.144  22.048  1.00  1.04           H  
ATOM   1516 1HD  PRO A 105      47.774  -6.635  22.129  1.00  1.04           H  
ATOM   1517 2HD  PRO A 105      48.835  -6.796  23.611  1.00  1.04           H  
ATOM   1518  N   ASP A 106      51.324  -3.686  19.858  1.00  0.99           N  
ATOM   1519  CA  ASP A 106      51.331  -3.164  18.495  1.00  0.99           C  
ATOM   1520  C   ASP A 106      50.927  -4.235  17.490  1.00  0.99           C  
ATOM   1521  O   ASP A 106      50.260  -3.945  16.498  1.00  0.99           O  
ATOM   1522  CB  ASP A 106      52.726  -2.658  18.123  1.00  0.99           C  
ATOM   1523  CG  ASP A 106      53.148  -1.373  18.843  1.00  0.99           C  
ATOM   1524  OD1 ASP A 106      52.318  -0.724  19.428  1.00  0.99           O  
ATOM   1525  OD2 ASP A 106      54.311  -1.060  18.796  1.00  0.99           O  
ATOM   1526  H   ASP A 106      52.149  -3.565  20.431  1.00  0.99           H  
ATOM   1527  HA  ASP A 106      50.623  -2.345  18.433  1.00  0.99           H  
ATOM   1528 1HB  ASP A 106      53.460  -3.432  18.342  1.00  0.99           H  
ATOM   1529 2HB  ASP A 106      52.764  -2.476  17.049  1.00  0.99           H  
ATOM   1530  N   GLU A 107      51.314  -5.482  17.745  1.00  0.93           N  
ATOM   1531  CA  GLU A 107      50.960  -6.563  16.840  1.00  0.93           C  
ATOM   1532  C   GLU A 107      49.449  -6.659  16.663  1.00  0.93           C  
ATOM   1533  O   GLU A 107      48.958  -6.866  15.550  1.00  0.93           O  
ATOM   1534  CB  GLU A 107      51.503  -7.889  17.363  1.00  0.93           C  
ATOM   1535  CG  GLU A 107      51.218  -9.096  16.479  1.00  0.93           C  
ATOM   1536  CD  GLU A 107      51.837 -10.375  17.017  1.00  0.93           C  
ATOM   1537  OE1 GLU A 107      52.480 -10.312  18.040  1.00  0.93           O  
ATOM   1538  OE2 GLU A 107      51.656 -11.416  16.409  1.00  0.93           O  
ATOM   1539  H   GLU A 107      51.855  -5.671  18.574  1.00  0.93           H  
ATOM   1540  HA  GLU A 107      51.402  -6.365  15.871  1.00  0.93           H  
ATOM   1541 1HB  GLU A 107      52.582  -7.812  17.489  1.00  0.93           H  
ATOM   1542 2HB  GLU A 107      51.072  -8.089  18.347  1.00  0.93           H  
ATOM   1543 1HG  GLU A 107      50.140  -9.224  16.419  1.00  0.93           H  
ATOM   1544 2HG  GLU A 107      51.593  -8.903  15.475  1.00  0.93           H  
ATOM   1545  N   GLU A 108      48.704  -6.539  17.761  1.00  0.88           N  
ATOM   1546  CA  GLU A 108      47.265  -6.668  17.670  1.00  0.88           C  
ATOM   1547  C   GLU A 108      46.689  -5.434  17.025  1.00  0.88           C  
ATOM   1548  O   GLU A 108      45.771  -5.536  16.213  1.00  0.88           O  
ATOM   1549  CB  GLU A 108      46.648  -6.938  19.039  1.00  0.88           C  
ATOM   1550  CG  GLU A 108      46.930  -8.337  19.608  1.00  0.88           C  
ATOM   1551  CD  GLU A 108      46.309  -9.461  18.801  1.00  0.88           C  
ATOM   1552  OE1 GLU A 108      45.136  -9.397  18.526  1.00  0.88           O  
ATOM   1553  OE2 GLU A 108      47.015 -10.386  18.470  1.00  0.88           O  
ATOM   1554  H   GLU A 108      49.131  -6.290  18.646  1.00  0.88           H  
ATOM   1555  HA  GLU A 108      47.036  -7.519  17.034  1.00  0.88           H  
ATOM   1556 1HB  GLU A 108      47.058  -6.223  19.735  1.00  0.88           H  
ATOM   1557 2HB  GLU A 108      45.575  -6.792  19.001  1.00  0.88           H  
ATOM   1558 1HG  GLU A 108      47.997  -8.500  19.611  1.00  0.88           H  
ATOM   1559 2HG  GLU A 108      46.575  -8.384  20.637  1.00  0.88           H  
ATOM   1560  N   TRP A 109      47.269  -4.270  17.324  1.00  0.84           N  
ATOM   1561  CA  TRP A 109      46.760  -3.032  16.749  1.00  0.84           C  
ATOM   1562  C   TRP A 109      46.832  -3.093  15.230  1.00  0.84           C  
ATOM   1563  O   TRP A 109      45.882  -2.706  14.531  1.00  0.84           O  
ATOM   1564  CB  TRP A 109      47.512  -1.835  17.294  1.00  0.84           C  
ATOM   1565  CG  TRP A 109      47.079  -1.492  18.683  1.00  0.84           C  
ATOM   1566  CD1 TRP A 109      45.883  -1.796  19.236  1.00  0.84           C  
ATOM   1567  CD2 TRP A 109      47.813  -0.784  19.696  1.00  0.84           C  
ATOM   1568  NE1 TRP A 109      45.812  -1.309  20.504  1.00  0.84           N  
ATOM   1569  CE2 TRP A 109      46.986  -0.696  20.806  1.00  0.84           C  
ATOM   1570  CE3 TRP A 109      49.083  -0.221  19.751  1.00  0.84           C  
ATOM   1571  CZ2 TRP A 109      47.383  -0.070  21.959  1.00  0.84           C  
ATOM   1572  CZ3 TRP A 109      49.483   0.405  20.915  1.00  0.84           C  
ATOM   1573  CH2 TRP A 109      48.651   0.479  21.993  1.00  0.84           C  
ATOM   1574  H   TRP A 109      48.042  -4.254  17.995  1.00  0.84           H  
ATOM   1575  HA  TRP A 109      45.736  -2.900  17.052  1.00  0.84           H  
ATOM   1576 1HB  TRP A 109      48.575  -2.043  17.296  1.00  0.84           H  
ATOM   1577 2HB  TRP A 109      47.343  -0.972  16.653  1.00  0.84           H  
ATOM   1578  HD1 TRP A 109      45.088  -2.340  18.735  1.00  0.84           H  
ATOM   1579  HE1 TRP A 109      45.024  -1.385  21.126  1.00  0.84           H  
ATOM   1580  HE3 TRP A 109      49.758  -0.272  18.898  1.00  0.84           H  
ATOM   1581  HZ2 TRP A 109      46.741   0.003  22.816  1.00  0.84           H  
ATOM   1582  HZ3 TRP A 109      50.487   0.835  20.944  1.00  0.84           H  
ATOM   1583  HH2 TRP A 109      48.992   0.979  22.897  1.00  0.84           H  
ATOM   1584  N   MET A 110      47.941  -3.626  14.719  1.00  0.80           N  
ATOM   1585  CA  MET A 110      48.118  -3.775  13.288  1.00  0.80           C  
ATOM   1586  C   MET A 110      47.131  -4.785  12.712  1.00  0.80           C  
ATOM   1587  O   MET A 110      46.591  -4.559  11.630  1.00  0.80           O  
ATOM   1588  CB  MET A 110      49.555  -4.170  12.989  1.00  0.80           C  
ATOM   1589  CG  MET A 110      50.563  -3.045  13.235  1.00  0.80           C  
ATOM   1590  SD  MET A 110      52.224  -3.445  12.683  1.00  0.80           S  
ATOM   1591  CE  MET A 110      52.685  -4.620  13.944  1.00  0.80           C  
ATOM   1592  H   MET A 110      48.693  -3.911  15.350  1.00  0.80           H  
ATOM   1593  HA  MET A 110      47.920  -2.813  12.818  1.00  0.80           H  
ATOM   1594 1HB  MET A 110      49.833  -5.012  13.628  1.00  0.80           H  
ATOM   1595 2HB  MET A 110      49.642  -4.496  11.954  1.00  0.80           H  
ATOM   1596 1HG  MET A 110      50.233  -2.150  12.712  1.00  0.80           H  
ATOM   1597 2HG  MET A 110      50.599  -2.819  14.297  1.00  0.80           H  
ATOM   1598 1HE  MET A 110      53.698  -4.974  13.763  1.00  0.80           H  
ATOM   1599 2HE  MET A 110      52.632  -4.145  14.925  1.00  0.80           H  
ATOM   1600 3HE  MET A 110      51.996  -5.459  13.908  1.00  0.80           H  
ATOM   1601  N   ARG A 111      46.846  -5.875  13.442  1.00  0.77           N  
ATOM   1602  CA  ARG A 111      45.872  -6.864  12.969  1.00  0.77           C  
ATOM   1603  C   ARG A 111      44.470  -6.262  12.852  1.00  0.77           C  
ATOM   1604  O   ARG A 111      43.724  -6.570  11.918  1.00  0.77           O  
ATOM   1605  CB  ARG A 111      45.828  -8.071  13.893  1.00  0.77           C  
ATOM   1606  CG  ARG A 111      47.062  -8.958  13.825  1.00  0.77           C  
ATOM   1607  CD  ARG A 111      47.000 -10.094  14.783  1.00  0.77           C  
ATOM   1608  NE  ARG A 111      48.261 -10.806  14.835  1.00  0.77           N  
ATOM   1609  CZ  ARG A 111      48.655 -11.765  13.987  1.00  0.77           C  
ATOM   1610  NH1 ARG A 111      47.871 -12.154  13.000  1.00  0.77           N  
ATOM   1611  NH2 ARG A 111      49.845 -12.314  14.152  1.00  0.77           N  
ATOM   1612  H   ARG A 111      47.338  -6.043  14.322  1.00  0.77           H  
ATOM   1613  HA  ARG A 111      46.184  -7.204  11.981  1.00  0.77           H  
ATOM   1614 1HB  ARG A 111      45.715  -7.740  14.922  1.00  0.77           H  
ATOM   1615 2HB  ARG A 111      44.960  -8.683  13.653  1.00  0.77           H  
ATOM   1616 1HG  ARG A 111      47.137  -9.373  12.821  1.00  0.77           H  
ATOM   1617 2HG  ARG A 111      47.947  -8.381  14.028  1.00  0.77           H  
ATOM   1618 1HD  ARG A 111      46.786  -9.713  15.784  1.00  0.77           H  
ATOM   1619 2HD  ARG A 111      46.222 -10.791  14.485  1.00  0.77           H  
ATOM   1620  HE  ARG A 111      48.907 -10.551  15.580  1.00  0.77           H  
ATOM   1621 1HH1 ARG A 111      46.963 -11.729  12.879  1.00  0.77           H  
ATOM   1622 2HH1 ARG A 111      48.179 -12.877  12.366  1.00  0.77           H  
ATOM   1623 1HH2 ARG A 111      50.454 -11.991  14.926  1.00  0.77           H  
ATOM   1624 2HH2 ARG A 111      50.164 -13.035  13.527  1.00  0.77           H  
ATOM   1625  N   PHE A 112      44.106  -5.360  13.767  1.00  0.73           N  
ATOM   1626  CA  PHE A 112      42.771  -4.779  13.664  1.00  0.73           C  
ATOM   1627  C   PHE A 112      42.751  -3.866  12.454  1.00  0.73           C  
ATOM   1628  O   PHE A 112      41.812  -3.895  11.657  1.00  0.73           O  
ATOM   1629  CB  PHE A 112      42.416  -3.903  14.867  1.00  0.73           C  
ATOM   1630  CG  PHE A 112      42.226  -4.588  16.179  1.00  0.73           C  
ATOM   1631  CD1 PHE A 112      43.222  -4.519  17.057  1.00  0.73           C  
ATOM   1632  CD2 PHE A 112      41.091  -5.251  16.538  1.00  0.73           C  
ATOM   1633  CE1 PHE A 112      43.186  -5.087  18.275  1.00  0.73           C  
ATOM   1634  CE2 PHE A 112      41.014  -5.847  17.785  1.00  0.73           C  
ATOM   1635  CZ  PHE A 112      42.096  -5.759  18.649  1.00  0.73           C  
ATOM   1636  H   PHE A 112      44.736  -5.134  14.541  1.00  0.73           H  
ATOM   1637  HA  PHE A 112      42.033  -5.572  13.535  1.00  0.73           H  
ATOM   1638 1HB  PHE A 112      43.215  -3.184  14.987  1.00  0.73           H  
ATOM   1639 2HB  PHE A 112      41.510  -3.340  14.649  1.00  0.73           H  
ATOM   1640  HD1 PHE A 112      44.068  -3.993  16.747  1.00  0.73           H  
ATOM   1641  HD2 PHE A 112      40.267  -5.300  15.846  1.00  0.73           H  
ATOM   1642  HE1 PHE A 112      44.039  -5.004  18.942  1.00  0.73           H  
ATOM   1643  HE2 PHE A 112      40.121  -6.378  18.083  1.00  0.73           H  
ATOM   1644  HZ  PHE A 112      42.084  -6.217  19.616  1.00  0.73           H  
ATOM   1645  N   TYR A 113      43.807  -3.063  12.292  1.00  0.70           N  
ATOM   1646  CA  TYR A 113      43.875  -2.142  11.169  1.00  0.70           C  
ATOM   1647  C   TYR A 113      43.805  -2.891   9.849  1.00  0.70           C  
ATOM   1648  O   TYR A 113      43.035  -2.534   8.951  1.00  0.70           O  
ATOM   1649  CB  TYR A 113      45.152  -1.314  11.188  1.00  0.70           C  
ATOM   1650  CG  TYR A 113      45.182  -0.324  10.030  1.00  0.70           C  
ATOM   1651  CD1 TYR A 113      44.512   0.892  10.149  1.00  0.70           C  
ATOM   1652  CD2 TYR A 113      45.839  -0.640   8.841  1.00  0.70           C  
ATOM   1653  CE1 TYR A 113      44.518   1.787   9.102  1.00  0.70           C  
ATOM   1654  CE2 TYR A 113      45.836   0.259   7.790  1.00  0.70           C  
ATOM   1655  CZ  TYR A 113      45.183   1.467   7.918  1.00  0.70           C  
ATOM   1656  OH  TYR A 113      45.187   2.364   6.873  1.00  0.70           O  
ATOM   1657  H   TYR A 113      44.570  -3.075  12.972  1.00  0.70           H  
ATOM   1658  HA  TYR A 113      43.017  -1.474  11.211  1.00  0.70           H  
ATOM   1659 1HB  TYR A 113      45.225  -0.765  12.128  1.00  0.70           H  
ATOM   1660 2HB  TYR A 113      46.021  -1.968  11.114  1.00  0.70           H  
ATOM   1661  HD1 TYR A 113      43.987   1.140  11.070  1.00  0.70           H  
ATOM   1662  HD2 TYR A 113      46.353  -1.597   8.740  1.00  0.70           H  
ATOM   1663  HE1 TYR A 113      43.999   2.741   9.199  1.00  0.70           H  
ATOM   1664  HE2 TYR A 113      46.351   0.014   6.861  1.00  0.70           H  
ATOM   1665  HH  TYR A 113      44.624   3.111   7.092  1.00  0.70           H  
ATOM   1666  N   GLN A 114      44.616  -3.941   9.727  1.00  0.66           N  
ATOM   1667  CA  GLN A 114      44.678  -4.716   8.506  1.00  0.66           C  
ATOM   1668  C   GLN A 114      43.317  -5.293   8.117  1.00  0.66           C  
ATOM   1669  O   GLN A 114      42.896  -5.206   6.955  1.00  0.66           O  
ATOM   1670  CB  GLN A 114      45.687  -5.863   8.650  1.00  0.66           C  
ATOM   1671  CG  GLN A 114      45.843  -6.684   7.395  1.00  0.66           C  
ATOM   1672  CD  GLN A 114      46.845  -7.823   7.535  1.00  0.66           C  
ATOM   1673  OE1 GLN A 114      47.435  -8.033   8.602  1.00  0.66           O  
ATOM   1674  NE2 GLN A 114      47.050  -8.569   6.452  1.00  0.66           N  
ATOM   1675  H   GLN A 114      45.224  -4.196  10.501  1.00  0.66           H  
ATOM   1676  HA  GLN A 114      45.023  -4.060   7.721  1.00  0.66           H  
ATOM   1677 1HB  GLN A 114      46.659  -5.459   8.930  1.00  0.66           H  
ATOM   1678 2HB  GLN A 114      45.364  -6.525   9.457  1.00  0.66           H  
ATOM   1679 1HG  GLN A 114      44.877  -7.090   7.164  1.00  0.66           H  
ATOM   1680 2HG  GLN A 114      46.172  -6.042   6.591  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 114      47.696  -9.331   6.484  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 114      46.553  -8.384   5.576  1.00  0.66           H  
ATOM   1683  N   VAL A 115      42.601  -5.863   9.083  1.00  0.64           N  
ATOM   1684  CA  VAL A 115      41.331  -6.476   8.746  1.00  0.64           C  
ATOM   1685  C   VAL A 115      40.208  -5.469   8.536  1.00  0.64           C  
ATOM   1686  O   VAL A 115      39.412  -5.614   7.608  1.00  0.64           O  
ATOM   1687  CB  VAL A 115      40.879  -7.444   9.823  1.00  0.64           C  
ATOM   1688  CG1 VAL A 115      39.509  -7.961   9.447  1.00  0.64           C  
ATOM   1689  CG2 VAL A 115      41.875  -8.554   9.961  1.00  0.64           C  
ATOM   1690  H   VAL A 115      42.955  -5.916  10.043  1.00  0.64           H  
ATOM   1691  HA  VAL A 115      41.466  -7.033   7.823  1.00  0.64           H  
ATOM   1692  HB  VAL A 115      40.788  -6.913  10.776  1.00  0.64           H  
ATOM   1693 1HG1 VAL A 115      39.141  -8.645  10.209  1.00  0.64           H  
ATOM   1694 2HG1 VAL A 115      38.842  -7.128   9.347  1.00  0.64           H  
ATOM   1695 3HG1 VAL A 115      39.577  -8.471   8.500  1.00  0.64           H  
ATOM   1696 1HG2 VAL A 115      41.543  -9.237  10.711  1.00  0.64           H  
ATOM   1697 2HG2 VAL A 115      41.966  -9.067   9.051  1.00  0.64           H  
ATOM   1698 3HG2 VAL A 115      42.844  -8.145  10.238  1.00  0.64           H  
ATOM   1699  N   ASN A 116      40.113  -4.470   9.413  1.00  0.62           N  
ATOM   1700  CA  ASN A 116      39.029  -3.506   9.334  1.00  0.62           C  
ATOM   1701  C   ASN A 116      39.223  -2.440   8.263  1.00  0.62           C  
ATOM   1702  O   ASN A 116      38.251  -2.029   7.628  1.00  0.62           O  
ATOM   1703  CB  ASN A 116      38.874  -2.759  10.655  1.00  0.62           C  
ATOM   1704  CG  ASN A 116      38.241  -3.515  11.852  1.00  0.62           C  
ATOM   1705  OD1 ASN A 116      37.013  -3.653  11.898  1.00  0.62           O  
ATOM   1706  ND2 ASN A 116      39.047  -3.970  12.793  1.00  0.62           N  
ATOM   1707  H   ASN A 116      40.800  -4.372  10.159  1.00  0.62           H  
ATOM   1708  HA  ASN A 116      38.108  -4.043   9.101  1.00  0.62           H  
ATOM   1709 1HB  ASN A 116      39.860  -2.417  10.965  1.00  0.62           H  
ATOM   1710 2HB  ASN A 116      38.284  -1.859  10.475  1.00  0.62           H  
ATOM   1711 1HD2 ASN A 116      38.676  -4.451  13.627  1.00  0.62           H  
ATOM   1712 2HD2 ASN A 116      40.044  -3.823  12.696  1.00  0.62           H  
ATOM   1713  N   VAL A 117      40.456  -1.967   8.064  1.00  0.61           N  
ATOM   1714  CA  VAL A 117      40.664  -0.845   7.161  1.00  0.61           C  
ATOM   1715  C   VAL A 117      41.405  -1.209   5.903  1.00  0.61           C  
ATOM   1716  O   VAL A 117      40.920  -0.948   4.798  1.00  0.61           O  
ATOM   1717  CB  VAL A 117      41.467   0.264   7.855  1.00  0.61           C  
ATOM   1718  CG1 VAL A 117      41.704   1.433   6.877  1.00  0.61           C  
ATOM   1719  CG2 VAL A 117      40.757   0.694   9.077  1.00  0.61           C  
ATOM   1720  H   VAL A 117      41.255  -2.340   8.564  1.00  0.61           H  
ATOM   1721  HA  VAL A 117      39.697  -0.456   6.878  1.00  0.61           H  
ATOM   1722  HB  VAL A 117      42.438  -0.130   8.135  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 117      42.279   2.208   7.362  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 117      42.244   1.074   6.002  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 117      40.741   1.844   6.570  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 117      41.336   1.450   9.583  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 117      39.785   1.093   8.814  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 117      40.637  -0.158   9.722  1.00  0.61           H  
ATOM   1729  N   LEU A 118      42.586  -1.794   6.050  1.00  0.60           N  
ATOM   1730  CA  LEU A 118      43.410  -2.024   4.875  1.00  0.60           C  
ATOM   1731  C   LEU A 118      42.690  -2.918   3.889  1.00  0.60           C  
ATOM   1732  O   LEU A 118      42.721  -2.660   2.689  1.00  0.60           O  
ATOM   1733  CB  LEU A 118      44.748  -2.630   5.234  1.00  0.60           C  
ATOM   1734  CG  LEU A 118      45.695  -2.823   4.088  1.00  0.60           C  
ATOM   1735  CD1 LEU A 118      45.972  -1.471   3.443  1.00  0.60           C  
ATOM   1736  CD2 LEU A 118      46.979  -3.454   4.618  1.00  0.60           C  
ATOM   1737  H   LEU A 118      42.906  -2.049   6.986  1.00  0.60           H  
ATOM   1738  HA  LEU A 118      43.593  -1.063   4.397  1.00  0.60           H  
ATOM   1739 1HB  LEU A 118      45.226  -2.028   5.997  1.00  0.60           H  
ATOM   1740 2HB  LEU A 118      44.556  -3.613   5.629  1.00  0.60           H  
ATOM   1741  HG  LEU A 118      45.245  -3.473   3.338  1.00  0.60           H  
ATOM   1742 1HD1 LEU A 118      46.660  -1.600   2.607  1.00  0.60           H  
ATOM   1743 2HD1 LEU A 118      45.038  -1.042   3.080  1.00  0.60           H  
ATOM   1744 3HD1 LEU A 118      46.417  -0.801   4.179  1.00  0.60           H  
ATOM   1745 1HD2 LEU A 118      47.683  -3.596   3.797  1.00  0.60           H  
ATOM   1746 2HD2 LEU A 118      47.424  -2.798   5.368  1.00  0.60           H  
ATOM   1747 3HD2 LEU A 118      46.751  -4.413   5.067  1.00  0.60           H  
ATOM   1748  N   SER A 119      42.026  -3.964   4.382  1.00  0.60           N  
ATOM   1749  CA  SER A 119      41.286  -4.851   3.496  1.00  0.60           C  
ATOM   1750  C   SER A 119      40.228  -4.065   2.717  1.00  0.60           C  
ATOM   1751  O   SER A 119      40.083  -4.226   1.505  1.00  0.60           O  
ATOM   1752  CB  SER A 119      40.612  -5.948   4.286  1.00  0.60           C  
ATOM   1753  OG  SER A 119      39.949  -6.834   3.421  1.00  0.60           O  
ATOM   1754  H   SER A 119      42.080  -4.174   5.379  1.00  0.60           H  
ATOM   1755  HA  SER A 119      41.979  -5.300   2.786  1.00  0.60           H  
ATOM   1756 1HB  SER A 119      41.355  -6.480   4.869  1.00  0.60           H  
ATOM   1757 2HB  SER A 119      39.900  -5.514   4.988  1.00  0.60           H  
ATOM   1758  HG  SER A 119      40.636  -7.148   2.788  1.00  0.60           H  
ATOM   1759  N   GLY A 120      39.488  -3.189   3.405  1.00  0.60           N  
ATOM   1760  CA  GLY A 120      38.452  -2.393   2.747  1.00  0.60           C  
ATOM   1761  C   GLY A 120      39.058  -1.509   1.658  1.00  0.60           C  
ATOM   1762  O   GLY A 120      38.481  -1.356   0.574  1.00  0.60           O  
ATOM   1763  H   GLY A 120      39.658  -3.069   4.395  1.00  0.60           H  
ATOM   1764 1HA  GLY A 120      37.703  -3.055   2.313  1.00  0.60           H  
ATOM   1765 2HA  GLY A 120      37.951  -1.774   3.490  1.00  0.60           H  
ATOM   1766  N   VAL A 121      40.232  -0.942   1.950  1.00  0.61           N  
ATOM   1767  CA  VAL A 121      40.941  -0.095   1.001  1.00  0.61           C  
ATOM   1768  C   VAL A 121      41.405  -0.902  -0.197  1.00  0.61           C  
ATOM   1769  O   VAL A 121      41.238  -0.481  -1.340  1.00  0.61           O  
ATOM   1770  CB  VAL A 121      42.155   0.571   1.667  1.00  0.61           C  
ATOM   1771  CG1 VAL A 121      42.978   1.270   0.636  1.00  0.61           C  
ATOM   1772  CG2 VAL A 121      41.685   1.566   2.708  1.00  0.61           C  
ATOM   1773  H   VAL A 121      40.632  -1.097   2.877  1.00  0.61           H  
ATOM   1774  HA  VAL A 121      40.261   0.685   0.660  1.00  0.61           H  
ATOM   1775  HB  VAL A 121      42.767  -0.190   2.136  1.00  0.61           H  
ATOM   1776 1HG1 VAL A 121      43.840   1.729   1.113  1.00  0.61           H  
ATOM   1777 2HG1 VAL A 121      43.312   0.541  -0.098  1.00  0.61           H  
ATOM   1778 3HG1 VAL A 121      42.379   2.036   0.146  1.00  0.61           H  
ATOM   1779 1HG2 VAL A 121      42.546   2.031   3.185  1.00  0.61           H  
ATOM   1780 2HG2 VAL A 121      41.090   2.322   2.221  1.00  0.61           H  
ATOM   1781 3HG2 VAL A 121      41.087   1.064   3.457  1.00  0.61           H  
ATOM   1782  N   ARG A 122      41.981  -2.072   0.059  1.00  0.62           N  
ATOM   1783  CA  ARG A 122      42.461  -2.948  -0.997  1.00  0.62           C  
ATOM   1784  C   ARG A 122      41.350  -3.288  -1.971  1.00  0.62           C  
ATOM   1785  O   ARG A 122      41.509  -3.152  -3.188  1.00  0.62           O  
ATOM   1786  CB  ARG A 122      43.017  -4.233  -0.389  1.00  0.62           C  
ATOM   1787  CG  ARG A 122      43.594  -5.221  -1.367  1.00  0.62           C  
ATOM   1788  CD  ARG A 122      44.198  -6.411  -0.680  1.00  0.62           C  
ATOM   1789  NE  ARG A 122      45.370  -6.074   0.056  1.00  0.62           N  
ATOM   1790  CZ  ARG A 122      45.509  -6.033   1.381  1.00  0.62           C  
ATOM   1791  NH1 ARG A 122      44.528  -6.333   2.210  1.00  0.62           N  
ATOM   1792  NH2 ARG A 122      46.696  -5.690   1.830  1.00  0.62           N  
ATOM   1793  H   ARG A 122      42.097  -2.361   1.026  1.00  0.62           H  
ATOM   1794  HA  ARG A 122      43.257  -2.437  -1.535  1.00  0.62           H  
ATOM   1795 1HB  ARG A 122      43.789  -3.984   0.339  1.00  0.62           H  
ATOM   1796 2HB  ARG A 122      42.223  -4.746   0.150  1.00  0.62           H  
ATOM   1797 1HG  ARG A 122      42.800  -5.572  -2.028  1.00  0.62           H  
ATOM   1798 2HG  ARG A 122      44.372  -4.742  -1.961  1.00  0.62           H  
ATOM   1799 1HD  ARG A 122      43.478  -6.859   0.010  1.00  0.62           H  
ATOM   1800 2HD  ARG A 122      44.488  -7.131  -1.419  1.00  0.62           H  
ATOM   1801  HE  ARG A 122      46.204  -5.831  -0.481  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 122      43.613  -6.668   1.865  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 122      44.689  -6.268   3.206  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 122      47.426  -5.488   1.128  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 122      46.889  -5.664   2.819  1.00  0.62           H  
ATOM   1806  N   LEU A 123      40.203  -3.685  -1.437  1.00  0.63           N  
ATOM   1807  CA  LEU A 123      39.092  -4.061  -2.283  1.00  0.63           C  
ATOM   1808  C   LEU A 123      38.598  -2.857  -3.074  1.00  0.63           C  
ATOM   1809  O   LEU A 123      38.343  -2.962  -4.278  1.00  0.63           O  
ATOM   1810  CB  LEU A 123      37.991  -4.600  -1.388  1.00  0.63           C  
ATOM   1811  CG  LEU A 123      38.338  -5.868  -0.695  1.00  0.63           C  
ATOM   1812  CD1 LEU A 123      37.291  -6.149   0.362  1.00  0.63           C  
ATOM   1813  CD2 LEU A 123      38.435  -6.958  -1.710  1.00  0.63           C  
ATOM   1814  H   LEU A 123      40.116  -3.761  -0.420  1.00  0.63           H  
ATOM   1815  HA  LEU A 123      39.423  -4.833  -2.975  1.00  0.63           H  
ATOM   1816 1HB  LEU A 123      37.738  -3.850  -0.632  1.00  0.63           H  
ATOM   1817 2HB  LEU A 123      37.125  -4.804  -1.997  1.00  0.63           H  
ATOM   1818  HG  LEU A 123      39.294  -5.761  -0.197  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 123      37.546  -7.038   0.901  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 123      37.272  -5.314   1.064  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 123      36.311  -6.259  -0.096  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 123      38.693  -7.869  -1.214  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 123      37.474  -7.062  -2.209  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 123      39.204  -6.714  -2.443  1.00  0.63           H  
ATOM   1825  N   ALA A 124      38.518  -1.690  -2.417  1.00  0.63           N  
ATOM   1826  CA  ALA A 124      38.084  -0.482  -3.096  1.00  0.63           C  
ATOM   1827  C   ALA A 124      39.040  -0.128  -4.221  1.00  0.63           C  
ATOM   1828  O   ALA A 124      38.609   0.237  -5.308  1.00  0.63           O  
ATOM   1829  CB  ALA A 124      37.994   0.666  -2.116  1.00  0.63           C  
ATOM   1830  H   ALA A 124      38.731  -1.641  -1.419  1.00  0.63           H  
ATOM   1831  HA  ALA A 124      37.102  -0.663  -3.530  1.00  0.63           H  
ATOM   1832 1HB  ALA A 124      37.665   1.559  -2.628  1.00  0.63           H  
ATOM   1833 2HB  ALA A 124      37.289   0.411  -1.323  1.00  0.63           H  
ATOM   1834 3HB  ALA A 124      38.975   0.846  -1.681  1.00  0.63           H  
ATOM   1835  N   ARG A 125      40.344  -0.288  -3.993  1.00  0.65           N  
ATOM   1836  CA  ARG A 125      41.327   0.006  -5.026  1.00  0.65           C  
ATOM   1837  C   ARG A 125      41.212  -0.945  -6.202  1.00  0.65           C  
ATOM   1838  O   ARG A 125      41.424  -0.550  -7.348  1.00  0.65           O  
ATOM   1839  CB  ARG A 125      42.737  -0.066  -4.473  1.00  0.65           C  
ATOM   1840  CG  ARG A 125      43.141   1.073  -3.540  1.00  0.65           C  
ATOM   1841  CD  ARG A 125      44.490   0.836  -2.966  1.00  0.65           C  
ATOM   1842  NE  ARG A 125      44.915   1.915  -2.090  1.00  0.65           N  
ATOM   1843  CZ  ARG A 125      45.978   1.855  -1.265  1.00  0.65           C  
ATOM   1844  NH1 ARG A 125      46.707   0.763  -1.212  1.00  0.65           N  
ATOM   1845  NH2 ARG A 125      46.287   2.891  -0.506  1.00  0.65           N  
ATOM   1846  H   ARG A 125      40.663  -0.588  -3.074  1.00  0.65           H  
ATOM   1847  HA  ARG A 125      41.150   1.019  -5.383  1.00  0.65           H  
ATOM   1848 1HB  ARG A 125      42.849  -0.994  -3.913  1.00  0.65           H  
ATOM   1849 2HB  ARG A 125      43.449  -0.096  -5.296  1.00  0.65           H  
ATOM   1850 1HG  ARG A 125      43.170   2.005  -4.102  1.00  0.65           H  
ATOM   1851 2HG  ARG A 125      42.426   1.164  -2.730  1.00  0.65           H  
ATOM   1852 1HD  ARG A 125      44.469  -0.087  -2.385  1.00  0.65           H  
ATOM   1853 2HD  ARG A 125      45.216   0.742  -3.770  1.00  0.65           H  
ATOM   1854  HE  ARG A 125      44.375   2.770  -2.103  1.00  0.65           H  
ATOM   1855 1HH1 ARG A 125      46.471  -0.030  -1.792  1.00  0.65           H  
ATOM   1856 2HH1 ARG A 125      47.503   0.717  -0.592  1.00  0.65           H  
ATOM   1857 1HH2 ARG A 125      45.726   3.730  -0.544  1.00  0.65           H  
ATOM   1858 2HH2 ARG A 125      47.084   2.845   0.112  1.00  0.65           H  
ATOM   1859  N   HIS A 126      40.892  -2.207  -5.930  1.00  0.66           N  
ATOM   1860  CA  HIS A 126      40.757  -3.180  -6.999  1.00  0.66           C  
ATOM   1861  C   HIS A 126      39.511  -2.938  -7.843  1.00  0.66           C  
ATOM   1862  O   HIS A 126      39.551  -3.082  -9.064  1.00  0.66           O  
ATOM   1863  CB  HIS A 126      40.731  -4.608  -6.456  1.00  0.66           C  
ATOM   1864  CG  HIS A 126      42.069  -5.090  -5.923  1.00  0.66           C  
ATOM   1865  ND1 HIS A 126      42.298  -6.403  -5.548  1.00  0.66           N  
ATOM   1866  CD2 HIS A 126      43.231  -4.429  -5.699  1.00  0.66           C  
ATOM   1867  CE1 HIS A 126      43.551  -6.527  -5.132  1.00  0.66           C  
ATOM   1868  NE2 HIS A 126      44.134  -5.347  -5.210  1.00  0.66           N  
ATOM   1869  H   HIS A 126      40.767  -2.499  -4.959  1.00  0.66           H  
ATOM   1870  HA  HIS A 126      41.616  -3.098  -7.663  1.00  0.66           H  
ATOM   1871 1HB  HIS A 126      39.998  -4.673  -5.647  1.00  0.66           H  
ATOM   1872 2HB  HIS A 126      40.413  -5.285  -7.236  1.00  0.66           H  
ATOM   1873  HD2 HIS A 126      43.416  -3.369  -5.875  1.00  0.66           H  
ATOM   1874  HE1 HIS A 126      44.022  -7.446  -4.783  1.00  0.66           H  
ATOM   1875  HE2 HIS A 126      45.094  -5.146  -4.953  1.00  0.66           H  
ATOM   1876  N   TYR A 127      38.408  -2.555  -7.202  1.00  0.66           N  
ATOM   1877  CA  TYR A 127      37.157  -2.358  -7.923  1.00  0.66           C  
ATOM   1878  C   TYR A 127      36.836  -0.961  -8.403  1.00  0.66           C  
ATOM   1879  O   TYR A 127      36.153  -0.810  -9.422  1.00  0.66           O  
ATOM   1880  CB  TYR A 127      35.990  -2.834  -7.090  1.00  0.66           C  
ATOM   1881  CG  TYR A 127      35.925  -4.286  -7.013  1.00  0.66           C  
ATOM   1882  CD1 TYR A 127      36.162  -5.006  -5.842  1.00  0.66           C  
ATOM   1883  CD2 TYR A 127      35.629  -4.925  -8.169  1.00  0.66           C  
ATOM   1884  CE1 TYR A 127      36.062  -6.382  -5.871  1.00  0.66           C  
ATOM   1885  CE2 TYR A 127      35.541  -6.244  -8.204  1.00  0.66           C  
ATOM   1886  CZ  TYR A 127      35.742  -6.995  -7.074  1.00  0.66           C  
ATOM   1887  OH  TYR A 127      35.624  -8.337  -7.143  1.00  0.66           O  
ATOM   1888  H   TYR A 127      38.428  -2.454  -6.186  1.00  0.66           H  
ATOM   1889  HA  TYR A 127      37.200  -2.987  -8.812  1.00  0.66           H  
ATOM   1890 1HB  TYR A 127      36.066  -2.430  -6.077  1.00  0.66           H  
ATOM   1891 2HB  TYR A 127      35.071  -2.475  -7.531  1.00  0.66           H  
ATOM   1892  HD1 TYR A 127      36.412  -4.499  -4.918  1.00  0.66           H  
ATOM   1893  HD2 TYR A 127      35.461  -4.353  -9.082  1.00  0.66           H  
ATOM   1894  HE1 TYR A 127      36.230  -6.972  -4.969  1.00  0.66           H  
ATOM   1895  HE2 TYR A 127      35.310  -6.695  -9.136  1.00  0.66           H  
ATOM   1896  HH  TYR A 127      35.268  -8.575  -8.028  1.00  0.66           H  
ATOM   1897  N   ALA A 128      37.315   0.069  -7.720  1.00  0.67           N  
ATOM   1898  CA  ALA A 128      36.943   1.405  -8.122  1.00  0.67           C  
ATOM   1899  C   ALA A 128      37.234   1.648  -9.612  1.00  0.67           C  
ATOM   1900  O   ALA A 128      36.343   2.154 -10.282  1.00  0.67           O  
ATOM   1901  CB  ALA A 128      37.615   2.457  -7.237  1.00  0.67           C  
ATOM   1902  H   ALA A 128      37.893  -0.061  -6.897  1.00  0.67           H  
ATOM   1903  HA  ALA A 128      35.865   1.503  -7.981  1.00  0.67           H  
ATOM   1904 1HB  ALA A 128      37.269   3.446  -7.536  1.00  0.67           H  
ATOM   1905 2HB  ALA A 128      37.338   2.279  -6.200  1.00  0.67           H  
ATOM   1906 3HB  ALA A 128      38.681   2.429  -7.310  1.00  0.67           H  
ATOM   1907  N   PRO A 129      38.402   1.289 -10.209  1.00  0.67           N  
ATOM   1908  CA  PRO A 129      38.673   1.508 -11.619  1.00  0.67           C  
ATOM   1909  C   PRO A 129      37.591   0.950 -12.539  1.00  0.67           C  
ATOM   1910  O   PRO A 129      37.331   1.527 -13.588  1.00  0.67           O  
ATOM   1911  CB  PRO A 129      40.002   0.777 -11.823  1.00  0.67           C  
ATOM   1912  CG  PRO A 129      40.665   0.834 -10.467  1.00  0.67           C  
ATOM   1913  CD  PRO A 129      39.532   0.643  -9.493  1.00  0.67           C  
ATOM   1914  HA  PRO A 129      38.799   2.588 -11.791  1.00  0.67           H  
ATOM   1915 1HB  PRO A 129      39.814  -0.256 -12.159  1.00  0.67           H  
ATOM   1916 2HB  PRO A 129      40.588   1.269 -12.613  1.00  0.67           H  
ATOM   1917 1HG  PRO A 129      41.427   0.040 -10.372  1.00  0.67           H  
ATOM   1918 2HG  PRO A 129      41.185   1.791 -10.329  1.00  0.67           H  
ATOM   1919 1HD  PRO A 129      39.374  -0.432  -9.388  1.00  0.67           H  
ATOM   1920 2HD  PRO A 129      39.787   1.110  -8.557  1.00  0.67           H  
ATOM   1921  N   SER A 130      36.950  -0.164 -12.152  1.00  0.66           N  
ATOM   1922  CA  SER A 130      35.925  -0.757 -13.004  1.00  0.66           C  
ATOM   1923  C   SER A 130      34.638   0.011 -12.858  1.00  0.66           C  
ATOM   1924  O   SER A 130      33.914   0.252 -13.825  1.00  0.66           O  
ATOM   1925  CB  SER A 130      35.727  -2.228 -12.683  1.00  0.66           C  
ATOM   1926  OG  SER A 130      36.846  -3.001 -13.079  1.00  0.66           O  
ATOM   1927  H   SER A 130      37.127  -0.588 -11.245  1.00  0.66           H  
ATOM   1928  HA  SER A 130      36.252  -0.678 -14.042  1.00  0.66           H  
ATOM   1929 1HB  SER A 130      35.576  -2.339 -11.605  1.00  0.66           H  
ATOM   1930 2HB  SER A 130      34.827  -2.588 -13.169  1.00  0.66           H  
ATOM   1931  HG  SER A 130      36.672  -3.907 -12.736  1.00  0.66           H  
ATOM   1932  N   MET A 131      34.353   0.428 -11.635  1.00  0.66           N  
ATOM   1933  CA  MET A 131      33.141   1.185 -11.394  1.00  0.66           C  
ATOM   1934  C   MET A 131      33.250   2.483 -12.213  1.00  0.66           C  
ATOM   1935  O   MET A 131      32.297   2.934 -12.869  1.00  0.66           O  
ATOM   1936  CB  MET A 131      32.997   1.433  -9.897  1.00  0.66           C  
ATOM   1937  CG  MET A 131      32.722   0.176  -9.050  1.00  0.66           C  
ATOM   1938  SD  MET A 131      32.577   0.562  -7.287  1.00  0.66           S  
ATOM   1939  CE  MET A 131      32.291  -1.041  -6.529  1.00  0.66           C  
ATOM   1940  H   MET A 131      34.986   0.200 -10.865  1.00  0.66           H  
ATOM   1941  HA  MET A 131      32.278   0.621 -11.753  1.00  0.66           H  
ATOM   1942 1HB  MET A 131      33.892   1.913  -9.519  1.00  0.66           H  
ATOM   1943 2HB  MET A 131      32.171   2.107  -9.731  1.00  0.66           H  
ATOM   1944 1HG  MET A 131      31.800  -0.313  -9.381  1.00  0.66           H  
ATOM   1945 2HG  MET A 131      33.542  -0.531  -9.182  1.00  0.66           H  
ATOM   1946 1HE  MET A 131      32.171  -0.920  -5.461  1.00  0.66           H  
ATOM   1947 2HE  MET A 131      31.401  -1.481  -6.936  1.00  0.66           H  
ATOM   1948 3HE  MET A 131      33.122  -1.695  -6.726  1.00  0.66           H  
ATOM   1949  N   VAL A 132      34.462   3.055 -12.208  1.00  0.65           N  
ATOM   1950  CA  VAL A 132      34.767   4.276 -12.933  1.00  0.65           C  
ATOM   1951  C   VAL A 132      34.649   4.080 -14.445  1.00  0.65           C  
ATOM   1952  O   VAL A 132      34.041   4.912 -15.119  1.00  0.65           O  
ATOM   1953  CB  VAL A 132      36.160   4.786 -12.541  1.00  0.65           C  
ATOM   1954  CG1 VAL A 132      36.563   5.931 -13.435  1.00  0.65           C  
ATOM   1955  CG2 VAL A 132      36.111   5.252 -11.090  1.00  0.65           C  
ATOM   1956  H   VAL A 132      35.196   2.631 -11.644  1.00  0.65           H  
ATOM   1957  HA  VAL A 132      34.047   5.036 -12.632  1.00  0.65           H  
ATOM   1958  HB  VAL A 132      36.887   3.987 -12.658  1.00  0.65           H  
ATOM   1959 1HG1 VAL A 132      37.550   6.285 -13.144  1.00  0.65           H  
ATOM   1960 2HG1 VAL A 132      36.590   5.588 -14.469  1.00  0.65           H  
ATOM   1961 3HG1 VAL A 132      35.844   6.739 -13.339  1.00  0.65           H  
ATOM   1962 1HG2 VAL A 132      37.093   5.617 -10.793  1.00  0.65           H  
ATOM   1963 2HG2 VAL A 132      35.380   6.046 -10.998  1.00  0.65           H  
ATOM   1964 3HG2 VAL A 132      35.821   4.443 -10.444  1.00  0.65           H  
ATOM   1965  N   GLU A 133      35.167   2.965 -14.982  1.00  0.64           N  
ATOM   1966  CA  GLU A 133      35.032   2.685 -16.416  1.00  0.64           C  
ATOM   1967  C   GLU A 133      33.561   2.595 -16.822  1.00  0.64           C  
ATOM   1968  O   GLU A 133      33.183   3.039 -17.908  1.00  0.64           O  
ATOM   1969  CB  GLU A 133      35.705   1.350 -16.798  1.00  0.64           C  
ATOM   1970  CG  GLU A 133      37.235   1.320 -16.827  1.00  0.64           C  
ATOM   1971  CD  GLU A 133      37.806  -0.105 -17.020  1.00  0.64           C  
ATOM   1972  OE1 GLU A 133      37.052  -1.070 -16.963  1.00  0.64           O  
ATOM   1973  OE2 GLU A 133      38.991  -0.217 -17.224  1.00  0.64           O  
ATOM   1974  H   GLU A 133      35.697   2.319 -14.397  1.00  0.64           H  
ATOM   1975  HA  GLU A 133      35.497   3.496 -16.972  1.00  0.64           H  
ATOM   1976 1HB  GLU A 133      35.384   0.583 -16.096  1.00  0.64           H  
ATOM   1977 2HB  GLU A 133      35.354   1.048 -17.783  1.00  0.64           H  
ATOM   1978 1HG  GLU A 133      37.568   1.934 -17.662  1.00  0.64           H  
ATOM   1979 2HG  GLU A 133      37.631   1.759 -15.932  1.00  0.64           H  
ATOM   1980  N   GLN A 134      32.731   2.027 -15.943  1.00  0.63           N  
ATOM   1981  CA  GLN A 134      31.306   1.883 -16.211  1.00  0.63           C  
ATOM   1982  C   GLN A 134      30.521   3.182 -15.993  1.00  0.63           C  
ATOM   1983  O   GLN A 134      29.468   3.385 -16.606  1.00  0.63           O  
ATOM   1984  CB  GLN A 134      30.724   0.772 -15.338  1.00  0.63           C  
ATOM   1985  CG  GLN A 134      31.253  -0.615 -15.682  1.00  0.63           C  
ATOM   1986  CD  GLN A 134      30.651  -1.674 -14.804  1.00  0.63           C  
ATOM   1987  OE1 GLN A 134      30.910  -2.869 -14.990  1.00  0.63           O  
ATOM   1988  NE2 GLN A 134      29.825  -1.241 -13.857  1.00  0.63           N  
ATOM   1989  H   GLN A 134      33.110   1.648 -15.074  1.00  0.63           H  
ATOM   1990  HA  GLN A 134      31.187   1.596 -17.253  1.00  0.63           H  
ATOM   1991 1HB  GLN A 134      30.970   0.972 -14.289  1.00  0.63           H  
ATOM   1992 2HB  GLN A 134      29.640   0.763 -15.423  1.00  0.63           H  
ATOM   1993 1HG  GLN A 134      30.999  -0.841 -16.716  1.00  0.63           H  
ATOM   1994 2HG  GLN A 134      32.333  -0.628 -15.552  1.00  0.63           H  
ATOM   1995 1HE2 GLN A 134      29.344  -1.904 -13.229  1.00  0.63           H  
ATOM   1996 2HE2 GLN A 134      29.650  -0.259 -13.753  1.00  0.63           H  
ATOM   1997  N   GLY A 135      31.036   4.069 -15.137  1.00  0.62           N  
ATOM   1998  CA  GLY A 135      30.380   5.337 -14.825  1.00  0.62           C  
ATOM   1999  C   GLY A 135      29.383   5.227 -13.670  1.00  0.62           C  
ATOM   2000  O   GLY A 135      28.548   6.113 -13.468  1.00  0.62           O  
ATOM   2001  H   GLY A 135      31.900   3.844 -14.647  1.00  0.62           H  
ATOM   2002 1HA  GLY A 135      31.144   6.073 -14.569  1.00  0.62           H  
ATOM   2003 2HA  GLY A 135      29.871   5.707 -15.712  1.00  0.62           H  
ATOM   2004  N   TRP A 136      29.409   4.098 -12.973  1.00  0.60           N  
ATOM   2005  CA  TRP A 136      28.522   3.879 -11.838  1.00  0.60           C  
ATOM   2006  C   TRP A 136      28.986   2.686 -11.052  1.00  0.60           C  
ATOM   2007  O   TRP A 136      29.519   1.727 -11.607  1.00  0.60           O  
ATOM   2008  CB  TRP A 136      27.032   3.684 -12.216  1.00  0.60           C  
ATOM   2009  CG  TRP A 136      26.116   3.632 -10.939  1.00  0.60           C  
ATOM   2010  CD1 TRP A 136      25.572   4.729 -10.341  1.00  0.60           C  
ATOM   2011  CD2 TRP A 136      25.654   2.476 -10.130  1.00  0.60           C  
ATOM   2012  NE1 TRP A 136      24.848   4.362  -9.223  1.00  0.60           N  
ATOM   2013  CE2 TRP A 136      24.895   2.996  -9.077  1.00  0.60           C  
ATOM   2014  CE3 TRP A 136      25.840   1.081 -10.207  1.00  0.60           C  
ATOM   2015  CZ2 TRP A 136      24.332   2.180  -8.101  1.00  0.60           C  
ATOM   2016  CZ3 TRP A 136      25.262   0.276  -9.217  1.00  0.60           C  
ATOM   2017  CH2 TRP A 136      24.539   0.812  -8.204  1.00  0.60           C  
ATOM   2018  H   TRP A 136      30.146   3.423 -13.176  1.00  0.60           H  
ATOM   2019  HA  TRP A 136      28.581   4.753 -11.186  1.00  0.60           H  
ATOM   2020 1HB  TRP A 136      26.692   4.501 -12.851  1.00  0.60           H  
ATOM   2021 2HB  TRP A 136      26.914   2.757 -12.773  1.00  0.60           H  
ATOM   2022  HD1 TRP A 136      25.713   5.755 -10.685  1.00  0.60           H  
ATOM   2023  HE1 TRP A 136      24.370   5.000  -8.611  1.00  0.60           H  
ATOM   2024  HE3 TRP A 136      26.432   0.642 -11.011  1.00  0.60           H  
ATOM   2025  HZ2 TRP A 136      23.743   2.579  -7.272  1.00  0.60           H  
ATOM   2026  HZ3 TRP A 136      25.403  -0.794  -9.264  1.00  0.60           H  
ATOM   2027  HH2 TRP A 136      24.109   0.149  -7.455  1.00  0.60           H  
ATOM   2028  N   GLY A 137      28.740   2.745  -9.771  1.00  0.59           N  
ATOM   2029  CA  GLY A 137      29.006   1.668  -8.859  1.00  0.59           C  
ATOM   2030  C   GLY A 137      28.941   2.238  -7.477  1.00  0.59           C  
ATOM   2031  O   GLY A 137      28.818   3.464  -7.316  1.00  0.59           O  
ATOM   2032  H   GLY A 137      28.303   3.580  -9.411  1.00  0.59           H  
ATOM   2033 1HA  GLY A 137      28.270   0.879  -8.975  1.00  0.59           H  
ATOM   2034 2HA  GLY A 137      29.982   1.236  -9.048  1.00  0.59           H  
ATOM   2035  N   ARG A 138      29.013   1.379  -6.480  1.00  0.58           N  
ATOM   2036  CA  ARG A 138      29.002   1.908  -5.142  1.00  0.58           C  
ATOM   2037  C   ARG A 138      29.877   1.120  -4.197  1.00  0.58           C  
ATOM   2038  O   ARG A 138      29.825  -0.110  -4.158  1.00  0.58           O  
ATOM   2039  CB  ARG A 138      27.604   1.988  -4.548  1.00  0.58           C  
ATOM   2040  CG  ARG A 138      27.604   2.802  -3.243  1.00  0.58           C  
ATOM   2041  CD  ARG A 138      26.348   2.894  -2.683  1.00  0.58           C  
ATOM   2042  NE  ARG A 138      25.330   3.549  -3.513  1.00  0.58           N  
ATOM   2043  CZ  ARG A 138      24.903   4.841  -3.427  1.00  0.58           C  
ATOM   2044  NH1 ARG A 138      25.377   5.675  -2.543  1.00  0.58           N  
ATOM   2045  NH2 ARG A 138      23.944   5.238  -4.221  1.00  0.58           N  
ATOM   2046  H   ARG A 138      29.092   0.386  -6.681  1.00  0.58           H  
ATOM   2047  HA  ARG A 138      29.387   2.908  -5.196  1.00  0.58           H  
ATOM   2048 1HB  ARG A 138      26.923   2.467  -5.253  1.00  0.58           H  
ATOM   2049 2HB  ARG A 138      27.223   0.989  -4.337  1.00  0.58           H  
ATOM   2050 1HG  ARG A 138      28.220   2.309  -2.511  1.00  0.58           H  
ATOM   2051 2HG  ARG A 138      27.985   3.788  -3.390  1.00  0.58           H  
ATOM   2052 1HD  ARG A 138      26.018   1.926  -2.424  1.00  0.58           H  
ATOM   2053 2HD  ARG A 138      26.476   3.494  -1.790  1.00  0.58           H  
ATOM   2054  HE  ARG A 138      24.867   2.975  -4.206  1.00  0.58           H  
ATOM   2055 1HH1 ARG A 138      26.103   5.409  -1.899  1.00  0.58           H  
ATOM   2056 2HH1 ARG A 138      24.976   6.608  -2.434  1.00  0.58           H  
ATOM   2057 1HH2 ARG A 138      23.531   4.580  -4.874  1.00  0.58           H  
ATOM   2058 2HH2 ARG A 138      23.589   6.185  -4.149  1.00  0.58           H  
ATOM   2059  N   ILE A 139      30.656   1.839  -3.415  1.00  0.57           N  
ATOM   2060  CA  ILE A 139      31.463   1.200  -2.394  1.00  0.57           C  
ATOM   2061  C   ILE A 139      30.868   1.560  -1.041  1.00  0.57           C  
ATOM   2062  O   ILE A 139      30.740   2.744  -0.718  1.00  0.57           O  
ATOM   2063  CB  ILE A 139      32.919   1.668  -2.455  1.00  0.57           C  
ATOM   2064  CG1 ILE A 139      33.516   1.364  -3.820  1.00  0.57           C  
ATOM   2065  CG2 ILE A 139      33.705   0.968  -1.367  1.00  0.57           C  
ATOM   2066  CD1 ILE A 139      34.848   2.005  -4.063  1.00  0.57           C  
ATOM   2067  H   ILE A 139      30.656   2.856  -3.533  1.00  0.57           H  
ATOM   2068  HA  ILE A 139      31.426   0.118  -2.515  1.00  0.57           H  
ATOM   2069  HB  ILE A 139      32.967   2.720  -2.300  1.00  0.57           H  
ATOM   2070 1HG1 ILE A 139      33.630   0.287  -3.924  1.00  0.57           H  
ATOM   2071 2HG1 ILE A 139      32.831   1.719  -4.581  1.00  0.57           H  
ATOM   2072 1HG2 ILE A 139      34.743   1.293  -1.391  1.00  0.57           H  
ATOM   2073 2HG2 ILE A 139      33.267   1.207  -0.403  1.00  0.57           H  
ATOM   2074 3HG2 ILE A 139      33.655  -0.105  -1.517  1.00  0.57           H  
ATOM   2075 1HD1 ILE A 139      35.200   1.737  -5.060  1.00  0.57           H  
ATOM   2076 2HD1 ILE A 139      34.758   3.089  -3.988  1.00  0.57           H  
ATOM   2077 3HD1 ILE A 139      35.542   1.651  -3.328  1.00  0.57           H  
ATOM   2078  N   ILE A 140      30.470   0.553  -0.279  1.00  0.57           N  
ATOM   2079  CA  ILE A 140      29.879   0.785   1.024  1.00  0.57           C  
ATOM   2080  C   ILE A 140      30.755   0.169   2.100  1.00  0.57           C  
ATOM   2081  O   ILE A 140      31.057  -1.027   2.061  1.00  0.57           O  
ATOM   2082  CB  ILE A 140      28.459   0.189   1.141  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140      27.529   0.778   0.098  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140      27.900   0.461   2.536  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140      26.180   0.095   0.057  1.00  0.57           C  
ATOM   2086  H   ILE A 140      30.589  -0.399  -0.613  1.00  0.57           H  
ATOM   2087  HA  ILE A 140      29.817   1.852   1.196  1.00  0.57           H  
ATOM   2088  HB  ILE A 140      28.506  -0.881   0.973  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140      27.390   1.841   0.297  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140      27.989   0.661  -0.878  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140      26.905   0.033   2.627  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140      28.555   0.015   3.274  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140      27.851   1.540   2.699  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140      25.561   0.529  -0.703  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      26.315  -0.964  -0.162  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140      25.685   0.212   1.019  1.00  0.57           H  
ATOM   2097  N   PHE A 141      31.162   0.983   3.052  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      31.980   0.487   4.140  1.00  0.58           C  
ATOM   2099  C   PHE A 141      31.110   0.344   5.366  1.00  0.58           C  
ATOM   2100  O   PHE A 141      30.356   1.263   5.703  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      33.117   1.461   4.437  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      34.190   1.583   3.368  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      34.016   2.431   2.280  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      35.393   0.886   3.476  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      35.005   2.571   1.329  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      36.383   1.032   2.516  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      36.187   1.870   1.444  1.00  0.58           C  
ATOM   2108  H   PHE A 141      30.897   1.970   3.006  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      32.385  -0.489   3.883  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      32.696   2.458   4.598  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      33.602   1.166   5.366  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      33.079   2.997   2.187  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      35.552   0.226   4.334  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      34.845   3.237   0.488  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      37.316   0.491   2.610  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      36.967   1.981   0.694  1.00  0.58           H  
ATOM   2117  N   ILE A 142      31.203  -0.780   6.056  1.00  0.61           N  
ATOM   2118  CA  ILE A 142      30.392  -0.888   7.246  1.00  0.61           C  
ATOM   2119  C   ILE A 142      31.250  -0.547   8.442  1.00  0.61           C  
ATOM   2120  O   ILE A 142      32.228  -1.238   8.783  1.00  0.61           O  
ATOM   2121  CB  ILE A 142      29.764  -2.266   7.375  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142      29.013  -2.595   6.042  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142      28.765  -2.278   8.553  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142      27.947  -1.642   5.665  1.00  0.61           C  
ATOM   2125  H   ILE A 142      31.801  -1.558   5.769  1.00  0.61           H  
ATOM   2126  HA  ILE A 142      29.578  -0.165   7.200  1.00  0.61           H  
ATOM   2127  HB  ILE A 142      30.536  -3.013   7.530  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142      29.750  -2.634   5.235  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      28.546  -3.531   6.119  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142      28.311  -3.264   8.631  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142      29.291  -2.043   9.481  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142      27.987  -1.529   8.382  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142      27.502  -1.966   4.727  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142      27.186  -1.625   6.445  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142      28.370  -0.656   5.544  1.00  0.61           H  
ATOM   2136  N   SER A 143      30.894   0.568   9.028  1.00  0.64           N  
ATOM   2137  CA  SER A 143      31.578   1.162  10.133  1.00  0.64           C  
ATOM   2138  C   SER A 143      30.779   0.906  11.392  1.00  0.64           C  
ATOM   2139  O   SER A 143      30.006  -0.045  11.453  1.00  0.64           O  
ATOM   2140  CB  SER A 143      31.849   2.639   9.867  1.00  0.64           C  
ATOM   2141  OG  SER A 143      32.625   3.189  10.886  1.00  0.64           O  
ATOM   2142  H   SER A 143      30.060   1.043   8.690  1.00  0.64           H  
ATOM   2143  HA  SER A 143      32.527   0.672  10.224  1.00  0.64           H  
ATOM   2144 1HB  SER A 143      32.383   2.734   8.921  1.00  0.64           H  
ATOM   2145 2HB  SER A 143      30.932   3.161   9.755  1.00  0.64           H  
ATOM   2146  HG  SER A 143      32.897   4.058  10.569  1.00  0.64           H  
ATOM   2147  N   SER A 144      31.060   1.646  12.434  1.00  0.68           N  
ATOM   2148  CA  SER A 144      30.336   1.473  13.685  1.00  0.68           C  
ATOM   2149  C   SER A 144      30.107   2.804  14.369  1.00  0.68           C  
ATOM   2150  O   SER A 144      30.799   3.786  14.095  1.00  0.68           O  
ATOM   2151  CB  SER A 144      31.062   0.510  14.615  1.00  0.68           C  
ATOM   2152  OG  SER A 144      31.229  -0.753  14.009  1.00  0.68           O  
ATOM   2153  H   SER A 144      31.742   2.381  12.302  1.00  0.68           H  
ATOM   2154  HA  SER A 144      29.353   1.050  13.462  1.00  0.68           H  
ATOM   2155 1HB  SER A 144      32.025   0.921  14.883  1.00  0.68           H  
ATOM   2156 2HB  SER A 144      30.486   0.400  15.533  1.00  0.68           H  
ATOM   2157  HG  SER A 144      30.413  -0.907  13.491  1.00  0.68           H  
ATOM   2158  N   GLU A 145      29.232   2.812  15.363  1.00  0.74           N  
ATOM   2159  CA  GLU A 145      29.038   3.999  16.199  1.00  0.74           C  
ATOM   2160  C   GLU A 145      30.354   4.466  16.851  1.00  0.74           C  
ATOM   2161  O   GLU A 145      30.536   5.654  17.130  1.00  0.74           O  
ATOM   2162  CB  GLU A 145      28.044   3.665  17.316  1.00  0.74           C  
ATOM   2163  CG  GLU A 145      28.578   2.555  18.300  1.00  0.74           C  
ATOM   2164  CD  GLU A 145      27.671   2.170  19.424  1.00  0.74           C  
ATOM   2165  OE1 GLU A 145      26.658   2.775  19.587  1.00  0.74           O  
ATOM   2166  OE2 GLU A 145      28.015   1.244  20.134  1.00  0.74           O  
ATOM   2167  H   GLU A 145      28.631   1.993  15.494  1.00  0.74           H  
ATOM   2168  HA  GLU A 145      28.645   4.807  15.577  1.00  0.74           H  
ATOM   2169 1HB  GLU A 145      27.824   4.563  17.896  1.00  0.74           H  
ATOM   2170 2HB  GLU A 145      27.107   3.315  16.878  1.00  0.74           H  
ATOM   2171 1HG  GLU A 145      28.810   1.661  17.717  1.00  0.74           H  
ATOM   2172 2HG  GLU A 145      29.494   2.903  18.756  1.00  0.74           H  
ATOM   2173  N   SER A 146      31.299   3.537  17.014  1.00  0.81           N  
ATOM   2174  CA  SER A 146      32.602   3.792  17.606  1.00  0.81           C  
ATOM   2175  C   SER A 146      33.455   4.746  16.768  1.00  0.81           C  
ATOM   2176  O   SER A 146      34.436   5.295  17.258  1.00  0.81           O  
ATOM   2177  CB  SER A 146      33.327   2.496  17.806  1.00  0.81           C  
ATOM   2178  OG  SER A 146      33.642   1.927  16.582  1.00  0.81           O  
ATOM   2179  H   SER A 146      31.064   2.596  16.746  1.00  0.81           H  
ATOM   2180  HA  SER A 146      32.444   4.224  18.582  1.00  0.81           H  
ATOM   2181 1HB  SER A 146      34.234   2.664  18.390  1.00  0.81           H  
ATOM   2182 2HB  SER A 146      32.688   1.830  18.365  1.00  0.81           H  
ATOM   2183  HG  SER A 146      33.938   2.654  16.023  1.00  0.81           H  
ATOM   2184  N   GLY A 147      33.093   4.924  15.491  1.00  0.91           N  
ATOM   2185  CA  GLY A 147      33.799   5.826  14.586  1.00  0.91           C  
ATOM   2186  C   GLY A 147      33.278   7.264  14.739  1.00  0.91           C  
ATOM   2187  O   GLY A 147      33.798   8.200  14.129  1.00  0.91           O  
ATOM   2188  H   GLY A 147      32.270   4.443  15.131  1.00  0.91           H  
ATOM   2189 1HA  GLY A 147      34.869   5.793  14.793  1.00  0.91           H  
ATOM   2190 2HA  GLY A 147      33.659   5.489  13.559  1.00  0.91           H  
ATOM   2191  N   VAL A 148      32.256   7.432  15.582  1.00  1.04           N  
ATOM   2192  CA  VAL A 148      31.639   8.719  15.867  1.00  1.04           C  
ATOM   2193  C   VAL A 148      32.037   9.136  17.273  1.00  1.04           C  
ATOM   2194  O   VAL A 148      32.460  10.267  17.516  1.00  1.04           O  
ATOM   2195  CB  VAL A 148      30.112   8.620  15.799  1.00  1.04           C  
ATOM   2196  CG1 VAL A 148      29.499   9.928  16.164  1.00  1.04           C  
ATOM   2197  CG2 VAL A 148      29.707   8.173  14.452  1.00  1.04           C  
ATOM   2198  H   VAL A 148      31.864   6.626  16.059  1.00  1.04           H  
ATOM   2199  HA  VAL A 148      31.995   9.460  15.152  1.00  1.04           H  
ATOM   2200  HB  VAL A 148      29.767   7.897  16.529  1.00  1.04           H  
ATOM   2201 1HG1 VAL A 148      28.421   9.826  16.128  1.00  1.04           H  
ATOM   2202 2HG1 VAL A 148      29.808  10.205  17.173  1.00  1.04           H  
ATOM   2203 3HG1 VAL A 148      29.820  10.694  15.465  1.00  1.04           H  
ATOM   2204 1HG2 VAL A 148      28.624   8.077  14.408  1.00  1.04           H  
ATOM   2205 2HG2 VAL A 148      30.043   8.889  13.705  1.00  1.04           H  
ATOM   2206 3HG2 VAL A 148      30.170   7.211  14.276  1.00  1.04           H  
ATOM   2207  N   ALA A 149      31.886   8.196  18.200  1.00  1.19           N  
ATOM   2208  CA  ALA A 149      32.194   8.408  19.607  1.00  1.19           C  
ATOM   2209  C   ALA A 149      32.749   7.115  20.175  1.00  1.19           C  
ATOM   2210  O   ALA A 149      32.196   6.059  19.915  1.00  1.19           O  
ATOM   2211  CB  ALA A 149      30.937   8.827  20.351  1.00  1.19           C  
ATOM   2212  H   ALA A 149      31.527   7.288  17.909  1.00  1.19           H  
ATOM   2213  HA  ALA A 149      32.957   9.180  19.690  1.00  1.19           H  
ATOM   2214 1HB  ALA A 149      31.173   8.980  21.403  1.00  1.19           H  
ATOM   2215 2HB  ALA A 149      30.555   9.755  19.922  1.00  1.19           H  
ATOM   2216 3HB  ALA A 149      30.185   8.046  20.256  1.00  1.19           H  
ATOM   2217  N   ILE A 150      33.798   7.189  20.994  1.00  1.33           N  
ATOM   2218  CA  ILE A 150      34.409   5.958  21.499  1.00  1.33           C  
ATOM   2219  C   ILE A 150      34.239   5.627  22.993  1.00  1.33           C  
ATOM   2220  O   ILE A 150      34.709   6.381  23.843  1.00  1.33           O  
ATOM   2221  CB  ILE A 150      35.922   5.997  21.244  1.00  1.33           C  
ATOM   2222  CG1 ILE A 150      36.207   6.084  19.760  1.00  1.33           C  
ATOM   2223  CG2 ILE A 150      36.591   4.827  21.864  1.00  1.33           C  
ATOM   2224  CD1 ILE A 150      37.691   6.249  19.415  1.00  1.33           C  
ATOM   2225  H   ILE A 150      34.205   8.085  21.215  1.00  1.33           H  
ATOM   2226  HA  ILE A 150      34.034   5.150  20.886  1.00  1.33           H  
ATOM   2227  HB  ILE A 150      36.326   6.901  21.695  1.00  1.33           H  
ATOM   2228 1HG1 ILE A 150      35.830   5.187  19.299  1.00  1.33           H  
ATOM   2229 2HG1 ILE A 150      35.666   6.934  19.343  1.00  1.33           H  
ATOM   2230 1HG2 ILE A 150      37.635   4.937  21.689  1.00  1.33           H  
ATOM   2231 2HG2 ILE A 150      36.403   4.825  22.928  1.00  1.33           H  
ATOM   2232 3HG2 ILE A 150      36.222   3.896  21.426  1.00  1.33           H  
ATOM   2233 1HD1 ILE A 150      37.807   6.301  18.329  1.00  1.33           H  
ATOM   2234 2HD1 ILE A 150      38.073   7.165  19.863  1.00  1.33           H  
ATOM   2235 3HD1 ILE A 150      38.256   5.395  19.795  1.00  1.33           H  
ATOM   2236  N   PRO A 151      33.531   4.527  23.331  1.00  1.43           N  
ATOM   2237  CA  PRO A 151      33.397   3.948  24.659  1.00  1.43           C  
ATOM   2238  C   PRO A 151      34.748   3.480  25.197  1.00  1.43           C  
ATOM   2239  O   PRO A 151      35.632   3.063  24.437  1.00  1.43           O  
ATOM   2240  CB  PRO A 151      32.440   2.774  24.438  1.00  1.43           C  
ATOM   2241  CG  PRO A 151      31.683   3.131  23.184  1.00  1.43           C  
ATOM   2242  CD  PRO A 151      32.661   3.881  22.330  1.00  1.43           C  
ATOM   2243  HA  PRO A 151      32.952   4.694  25.332  1.00  1.43           H  
ATOM   2244 1HB  PRO A 151      33.003   1.837  24.375  1.00  1.43           H  
ATOM   2245 2HB  PRO A 151      31.776   2.675  25.307  1.00  1.43           H  
ATOM   2246 1HG  PRO A 151      31.299   2.238  22.689  1.00  1.43           H  
ATOM   2247 2HG  PRO A 151      30.805   3.742  23.440  1.00  1.43           H  
ATOM   2248 1HD  PRO A 151      33.224   3.203  21.678  1.00  1.43           H  
ATOM   2249 2HD  PRO A 151      32.084   4.616  21.777  1.00  1.43           H  
ATOM   2250  N   GLY A 152      34.901   3.483  26.510  1.00  1.44           N  
ATOM   2251  CA  GLY A 152      36.152   2.992  27.059  1.00  1.44           C  
ATOM   2252  C   GLY A 152      36.334   1.534  26.661  1.00  1.44           C  
ATOM   2253  O   GLY A 152      35.356   0.826  26.423  1.00  1.44           O  
ATOM   2254  H   GLY A 152      34.172   3.827  27.119  1.00  1.44           H  
ATOM   2255 1HA  GLY A 152      36.982   3.591  26.681  1.00  1.44           H  
ATOM   2256 2HA  GLY A 152      36.144   3.082  28.144  1.00  1.44           H  
ATOM   2257  N   ASP A 153      37.596   1.120  26.563  1.00  1.38           N  
ATOM   2258  CA  ASP A 153      38.045  -0.231  26.194  1.00  1.38           C  
ATOM   2259  C   ASP A 153      37.770  -0.659  24.739  1.00  1.38           C  
ATOM   2260  O   ASP A 153      38.103  -1.778  24.361  1.00  1.38           O  
ATOM   2261  CB  ASP A 153      37.438  -1.279  27.140  1.00  1.38           C  
ATOM   2262  CG  ASP A 153      37.871  -1.064  28.589  1.00  1.38           C  
ATOM   2263  OD1 ASP A 153      39.027  -0.798  28.790  1.00  1.38           O  
ATOM   2264  OD2 ASP A 153      37.050  -1.132  29.474  1.00  1.38           O  
ATOM   2265  H   ASP A 153      38.310   1.802  26.773  1.00  1.38           H  
ATOM   2266  HA  ASP A 153      39.127  -0.263  26.334  1.00  1.38           H  
ATOM   2267 1HB  ASP A 153      36.351  -1.277  27.079  1.00  1.38           H  
ATOM   2268 2HB  ASP A 153      37.764  -2.277  26.826  1.00  1.38           H  
ATOM   2269  N   MET A 154      37.266   0.234  23.882  1.00  1.26           N  
ATOM   2270  CA  MET A 154      37.132  -0.138  22.473  1.00  1.26           C  
ATOM   2271  C   MET A 154      37.772   0.908  21.584  1.00  1.26           C  
ATOM   2272  O   MET A 154      37.291   1.204  20.484  1.00  1.26           O  
ATOM   2273  CB  MET A 154      35.688  -0.418  22.108  1.00  1.26           C  
ATOM   2274  CG  MET A 154      34.754   0.688  22.119  1.00  1.26           C  
ATOM   2275  SD  MET A 154      33.092   0.068  21.808  1.00  1.26           S  
ATOM   2276  CE  MET A 154      33.266  -0.597  20.177  1.00  1.26           C  
ATOM   2277  H   MET A 154      36.938   1.155  24.194  1.00  1.26           H  
ATOM   2278  HA  MET A 154      37.684  -1.062  22.306  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      35.653  -0.807  21.099  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      35.295  -1.180  22.779  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      34.782   1.167  23.085  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      35.015   1.419  21.355  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      32.314  -1.007  19.841  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      33.576   0.181  19.523  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      34.015  -1.381  20.176  1.00  1.26           H  
ATOM   2286  N   ILE A 155      38.865   1.467  22.082  1.00  1.12           N  
ATOM   2287  CA  ILE A 155      39.568   2.537  21.405  1.00  1.12           C  
ATOM   2288  C   ILE A 155      40.197   2.157  20.093  1.00  1.12           C  
ATOM   2289  O   ILE A 155      39.967   2.833  19.097  1.00  1.12           O  
ATOM   2290  CB  ILE A 155      40.671   3.102  22.300  1.00  1.12           C  
ATOM   2291  CG1 ILE A 155      40.075   3.784  23.515  1.00  1.12           C  
ATOM   2292  CG2 ILE A 155      41.534   4.079  21.504  1.00  1.12           C  
ATOM   2293  CD1 ILE A 155      41.107   4.092  24.577  1.00  1.12           C  
ATOM   2294  H   ILE A 155      39.195   1.143  22.980  1.00  1.12           H  
ATOM   2295  HA  ILE A 155      38.859   3.316  21.191  1.00  1.12           H  
ATOM   2296  HB  ILE A 155      41.282   2.292  22.658  1.00  1.12           H  
ATOM   2297 1HG1 ILE A 155      39.606   4.716  23.203  1.00  1.12           H  
ATOM   2298 2HG1 ILE A 155      39.307   3.138  23.947  1.00  1.12           H  
ATOM   2299 1HG2 ILE A 155      42.328   4.464  22.145  1.00  1.12           H  
ATOM   2300 2HG2 ILE A 155      41.981   3.577  20.650  1.00  1.12           H  
ATOM   2301 3HG2 ILE A 155      40.916   4.905  21.151  1.00  1.12           H  
ATOM   2302 1HD1 ILE A 155      40.625   4.582  25.423  1.00  1.12           H  
ATOM   2303 2HD1 ILE A 155      41.571   3.171  24.912  1.00  1.12           H  
ATOM   2304 3HD1 ILE A 155      41.872   4.750  24.165  1.00  1.12           H  
ATOM   2305  N   ASN A 156      40.979   1.077  20.042  1.00  0.99           N  
ATOM   2306  CA  ASN A 156      41.609   0.816  18.756  1.00  0.99           C  
ATOM   2307  C   ASN A 156      40.547   0.534  17.708  1.00  0.99           C  
ATOM   2308  O   ASN A 156      40.690   0.904  16.546  1.00  0.99           O  
ATOM   2309  CB  ASN A 156      42.599  -0.320  18.792  1.00  0.99           C  
ATOM   2310  CG  ASN A 156      43.481  -0.228  17.581  1.00  0.99           C  
ATOM   2311  OD1 ASN A 156      44.247   0.735  17.447  1.00  0.99           O  
ATOM   2312  ND2 ASN A 156      43.390  -1.162  16.708  1.00  0.99           N  
ATOM   2313  H   ASN A 156      41.149   0.503  20.854  1.00  0.99           H  
ATOM   2314  HA  ASN A 156      42.143   1.715  18.444  1.00  0.99           H  
ATOM   2315 1HB  ASN A 156      43.199  -0.276  19.692  1.00  0.99           H  
ATOM   2316 2HB  ASN A 156      42.074  -1.278  18.782  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 156      43.957  -1.130  15.881  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 156      42.750  -1.918  16.850  1.00  0.99           H  
ATOM   2319  N   TYR A 157      39.459  -0.114  18.128  1.00  0.89           N  
ATOM   2320  CA  TYR A 157      38.383  -0.432  17.212  1.00  0.89           C  
ATOM   2321  C   TYR A 157      37.855   0.877  16.638  1.00  0.89           C  
ATOM   2322  O   TYR A 157      37.786   1.038  15.414  1.00  0.89           O  
ATOM   2323  CB  TYR A 157      37.299  -1.232  17.926  1.00  0.89           C  
ATOM   2324  CG  TYR A 157      36.133  -1.651  17.093  1.00  0.89           C  
ATOM   2325  CD1 TYR A 157      36.232  -2.754  16.278  1.00  0.89           C  
ATOM   2326  CD2 TYR A 157      34.971  -0.949  17.154  1.00  0.89           C  
ATOM   2327  CE1 TYR A 157      35.151  -3.157  15.527  1.00  0.89           C  
ATOM   2328  CE2 TYR A 157      33.882  -1.338  16.412  1.00  0.89           C  
ATOM   2329  CZ  TYR A 157      33.965  -2.443  15.602  1.00  0.89           C  
ATOM   2330  OH  TYR A 157      32.876  -2.838  14.851  1.00  0.89           O  
ATOM   2331  H   TYR A 157      39.385  -0.376  19.098  1.00  0.89           H  
ATOM   2332  HA  TYR A 157      38.779  -1.030  16.390  1.00  0.89           H  
ATOM   2333 1HB  TYR A 157      37.747  -2.127  18.352  1.00  0.89           H  
ATOM   2334 2HB  TYR A 157      36.912  -0.646  18.758  1.00  0.89           H  
ATOM   2335  HD1 TYR A 157      37.166  -3.309  16.232  1.00  0.89           H  
ATOM   2336  HD2 TYR A 157      34.914  -0.078  17.794  1.00  0.89           H  
ATOM   2337  HE1 TYR A 157      35.234  -4.034  14.884  1.00  0.89           H  
ATOM   2338  HE2 TYR A 157      32.957  -0.769  16.470  1.00  0.89           H  
ATOM   2339  HH  TYR A 157      32.263  -2.085  14.734  1.00  0.89           H  
ATOM   2340  N   GLY A 158      37.529   1.834  17.523  1.00  0.82           N  
ATOM   2341  CA  GLY A 158      37.023   3.130  17.094  1.00  0.82           C  
ATOM   2342  C   GLY A 158      37.998   3.850  16.171  1.00  0.82           C  
ATOM   2343  O   GLY A 158      37.586   4.494  15.201  1.00  0.82           O  
ATOM   2344  H   GLY A 158      37.609   1.653  18.526  1.00  0.82           H  
ATOM   2345 1HA  GLY A 158      36.071   3.001  16.590  1.00  0.82           H  
ATOM   2346 2HA  GLY A 158      36.838   3.738  17.970  1.00  0.82           H  
ATOM   2347  N   VAL A 159      39.300   3.706  16.422  1.00  0.77           N  
ATOM   2348  CA  VAL A 159      40.296   4.327  15.560  1.00  0.77           C  
ATOM   2349  C   VAL A 159      40.256   3.728  14.160  1.00  0.77           C  
ATOM   2350  O   VAL A 159      40.262   4.462  13.165  1.00  0.77           O  
ATOM   2351  CB  VAL A 159      41.708   4.179  16.147  1.00  0.77           C  
ATOM   2352  CG1 VAL A 159      42.740   4.639  15.137  1.00  0.77           C  
ATOM   2353  CG2 VAL A 159      41.817   5.024  17.423  1.00  0.77           C  
ATOM   2354  H   VAL A 159      39.595   3.181  17.247  1.00  0.77           H  
ATOM   2355  HA  VAL A 159      40.070   5.390  15.490  1.00  0.77           H  
ATOM   2356  HB  VAL A 159      41.896   3.133  16.374  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 159      43.736   4.523  15.562  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 159      42.659   4.034  14.234  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 159      42.569   5.686  14.891  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 159      42.814   4.915  17.847  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 159      41.635   6.069  17.180  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 159      41.087   4.697  18.143  1.00  0.77           H  
ATOM   2363  N   THR A 160      40.178   2.400  14.070  1.00  0.74           N  
ATOM   2364  CA  THR A 160      40.133   1.767  12.763  1.00  0.74           C  
ATOM   2365  C   THR A 160      38.809   2.065  12.056  1.00  0.74           C  
ATOM   2366  O   THR A 160      38.770   2.242  10.835  1.00  0.74           O  
ATOM   2367  CB  THR A 160      40.355   0.250  12.889  1.00  0.74           C  
ATOM   2368  OG1 THR A 160      39.349  -0.335  13.720  1.00  0.74           O  
ATOM   2369  CG2 THR A 160      41.746  -0.036  13.468  1.00  0.74           C  
ATOM   2370  H   THR A 160      40.175   1.833  14.921  1.00  0.74           H  
ATOM   2371  HA  THR A 160      40.939   2.177  12.156  1.00  0.74           H  
ATOM   2372  HB  THR A 160      40.294  -0.204  11.921  1.00  0.74           H  
ATOM   2373  HG1 THR A 160      38.995   0.330  14.344  1.00  0.74           H  
ATOM   2374 1HG2 THR A 160      41.893  -1.107  13.543  1.00  0.74           H  
ATOM   2375 2HG2 THR A 160      42.504   0.391  12.819  1.00  0.74           H  
ATOM   2376 3HG2 THR A 160      41.833   0.406  14.451  1.00  0.74           H  
ATOM   2377  N   LYS A 161      37.733   2.240  12.815  1.00  0.71           N  
ATOM   2378  CA  LYS A 161      36.478   2.558  12.170  1.00  0.71           C  
ATOM   2379  C   LYS A 161      36.480   4.022  11.730  1.00  0.71           C  
ATOM   2380  O   LYS A 161      35.939   4.350  10.668  1.00  0.71           O  
ATOM   2381  CB  LYS A 161      35.299   2.208  13.067  1.00  0.71           C  
ATOM   2382  CG  LYS A 161      35.090   0.672  13.290  1.00  0.71           C  
ATOM   2383  CD  LYS A 161      34.890  -0.056  11.936  1.00  0.71           C  
ATOM   2384  CE  LYS A 161      34.315  -1.493  12.098  1.00  0.71           C  
ATOM   2385  NZ  LYS A 161      34.069  -2.233  10.754  1.00  0.71           N  
ATOM   2386  H   LYS A 161      37.778   2.082  13.821  1.00  0.71           H  
ATOM   2387  HA  LYS A 161      36.391   1.946  11.273  1.00  0.71           H  
ATOM   2388 1HB  LYS A 161      35.449   2.665  14.048  1.00  0.71           H  
ATOM   2389 2HB  LYS A 161      34.385   2.618  12.654  1.00  0.71           H  
ATOM   2390 1HG  LYS A 161      35.959   0.249  13.796  1.00  0.71           H  
ATOM   2391 2HG  LYS A 161      34.217   0.506  13.917  1.00  0.71           H  
ATOM   2392 1HD  LYS A 161      34.283   0.542  11.321  1.00  0.71           H  
ATOM   2393 2HD  LYS A 161      35.865  -0.147  11.454  1.00  0.71           H  
ATOM   2394 1HE  LYS A 161      35.010  -2.075  12.694  1.00  0.71           H  
ATOM   2395 2HE  LYS A 161      33.369  -1.422  12.626  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 161      33.700  -3.150  10.954  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 161      33.383  -1.731  10.138  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 161      34.926  -2.341  10.236  1.00  0.71           H  
ATOM   2399  N   SER A 162      37.146   4.889  12.499  1.00  0.70           N  
ATOM   2400  CA  SER A 162      37.252   6.289  12.134  1.00  0.70           C  
ATOM   2401  C   SER A 162      38.024   6.368  10.822  1.00  0.70           C  
ATOM   2402  O   SER A 162      37.668   7.138   9.924  1.00  0.70           O  
ATOM   2403  CB  SER A 162      37.986   7.071  13.209  1.00  0.70           C  
ATOM   2404  OG  SER A 162      37.273   7.084  14.413  1.00  0.70           O  
ATOM   2405  H   SER A 162      37.556   4.583  13.377  1.00  0.70           H  
ATOM   2406  HA  SER A 162      36.253   6.702  11.993  1.00  0.70           H  
ATOM   2407 1HB  SER A 162      38.965   6.635  13.372  1.00  0.70           H  
ATOM   2408 2HB  SER A 162      38.138   8.091  12.867  1.00  0.70           H  
ATOM   2409  HG  SER A 162      37.265   6.152  14.727  1.00  0.70           H  
ATOM   2410  N   ALA A 163      39.081   5.545  10.706  1.00  0.68           N  
ATOM   2411  CA  ALA A 163      39.876   5.497   9.492  1.00  0.68           C  
ATOM   2412  C   ALA A 163      39.015   5.077   8.311  1.00  0.68           C  
ATOM   2413  O   ALA A 163      39.113   5.680   7.247  1.00  0.68           O  
ATOM   2414  CB  ALA A 163      41.037   4.547   9.659  1.00  0.68           C  
ATOM   2415  H   ALA A 163      39.348   4.961  11.499  1.00  0.68           H  
ATOM   2416  HA  ALA A 163      40.261   6.497   9.296  1.00  0.68           H  
ATOM   2417 1HB  ALA A 163      41.635   4.531   8.750  1.00  0.68           H  
ATOM   2418 2HB  ALA A 163      41.652   4.866  10.500  1.00  0.68           H  
ATOM   2419 3HB  ALA A 163      40.649   3.568   9.853  1.00  0.68           H  
ATOM   2420  N   ASN A 164      38.117   4.106   8.497  1.00  0.67           N  
ATOM   2421  CA  ASN A 164      37.222   3.739   7.403  1.00  0.67           C  
ATOM   2422  C   ASN A 164      36.293   4.865   7.000  1.00  0.67           C  
ATOM   2423  O   ASN A 164      36.002   5.048   5.810  1.00  0.67           O  
ATOM   2424  CB  ASN A 164      36.421   2.505   7.731  1.00  0.67           C  
ATOM   2425  CG  ASN A 164      37.167   1.307   7.511  1.00  0.67           C  
ATOM   2426  OD1 ASN A 164      38.106   1.313   6.717  1.00  0.67           O  
ATOM   2427  ND2 ASN A 164      36.786   0.260   8.158  1.00  0.67           N  
ATOM   2428  H   ASN A 164      38.085   3.603   9.387  1.00  0.67           H  
ATOM   2429  HA  ASN A 164      37.838   3.508   6.535  1.00  0.67           H  
ATOM   2430 1HB  ASN A 164      36.114   2.541   8.776  1.00  0.67           H  
ATOM   2431 2HB  ASN A 164      35.516   2.481   7.123  1.00  0.67           H  
ATOM   2432 1HD2 ASN A 164      37.266  -0.617   8.008  1.00  0.67           H  
ATOM   2433 2HD2 ASN A 164      36.014   0.326   8.778  1.00  0.67           H  
ATOM   2434  N   LEU A 165      35.846   5.662   7.964  1.00  0.66           N  
ATOM   2435  CA  LEU A 165      34.985   6.762   7.580  1.00  0.66           C  
ATOM   2436  C   LEU A 165      35.824   7.733   6.744  1.00  0.66           C  
ATOM   2437  O   LEU A 165      35.376   8.219   5.703  1.00  0.66           O  
ATOM   2438  CB  LEU A 165      34.403   7.451   8.823  1.00  0.66           C  
ATOM   2439  CG  LEU A 165      33.432   6.594   9.652  1.00  0.66           C  
ATOM   2440  CD1 LEU A 165      33.054   7.322  10.932  1.00  0.66           C  
ATOM   2441  CD2 LEU A 165      32.227   6.278   8.831  1.00  0.66           C  
ATOM   2442  H   LEU A 165      36.079   5.474   8.942  1.00  0.66           H  
ATOM   2443  HA  LEU A 165      34.169   6.383   6.969  1.00  0.66           H  
ATOM   2444 1HB  LEU A 165      35.224   7.745   9.474  1.00  0.66           H  
ATOM   2445 2HB  LEU A 165      33.876   8.352   8.506  1.00  0.66           H  
ATOM   2446  HG  LEU A 165      33.932   5.673   9.930  1.00  0.66           H  
ATOM   2447 1HD1 LEU A 165      32.398   6.699  11.525  1.00  0.66           H  
ATOM   2448 2HD1 LEU A 165      33.956   7.532  11.507  1.00  0.66           H  
ATOM   2449 3HD1 LEU A 165      32.554   8.257  10.691  1.00  0.66           H  
ATOM   2450 1HD2 LEU A 165      31.553   5.654   9.407  1.00  0.66           H  
ATOM   2451 2HD2 LEU A 165      31.720   7.201   8.545  1.00  0.66           H  
ATOM   2452 3HD2 LEU A 165      32.554   5.748   7.945  1.00  0.66           H  
ATOM   2453  N   ALA A 166      37.081   7.959   7.156  1.00  0.66           N  
ATOM   2454  CA  ALA A 166      37.965   8.860   6.421  1.00  0.66           C  
ATOM   2455  C   ALA A 166      38.209   8.359   4.998  1.00  0.66           C  
ATOM   2456  O   ALA A 166      38.175   9.148   4.047  1.00  0.66           O  
ATOM   2457  CB  ALA A 166      39.287   9.009   7.152  1.00  0.66           C  
ATOM   2458  H   ALA A 166      37.409   7.526   8.022  1.00  0.66           H  
ATOM   2459  HA  ALA A 166      37.479   9.832   6.360  1.00  0.66           H  
ATOM   2460 1HB  ALA A 166      39.924   9.705   6.611  1.00  0.66           H  
ATOM   2461 2HB  ALA A 166      39.102   9.385   8.157  1.00  0.66           H  
ATOM   2462 3HB  ALA A 166      39.780   8.049   7.214  1.00  0.66           H  
ATOM   2463  N   VAL A 167      38.381   7.039   4.844  1.00  0.65           N  
ATOM   2464  CA  VAL A 167      38.582   6.425   3.535  1.00  0.65           C  
ATOM   2465  C   VAL A 167      37.363   6.618   2.665  1.00  0.65           C  
ATOM   2466  O   VAL A 167      37.474   6.980   1.492  1.00  0.65           O  
ATOM   2467  CB  VAL A 167      38.851   4.909   3.647  1.00  0.65           C  
ATOM   2468  CG1 VAL A 167      38.816   4.274   2.247  1.00  0.65           C  
ATOM   2469  CG2 VAL A 167      40.204   4.656   4.294  1.00  0.65           C  
ATOM   2470  H   VAL A 167      38.410   6.453   5.678  1.00  0.65           H  
ATOM   2471  HA  VAL A 167      39.437   6.900   3.057  1.00  0.65           H  
ATOM   2472  HB  VAL A 167      38.062   4.454   4.245  1.00  0.65           H  
ATOM   2473 1HG1 VAL A 167      38.977   3.204   2.332  1.00  0.65           H  
ATOM   2474 2HG1 VAL A 167      37.841   4.455   1.799  1.00  0.65           H  
ATOM   2475 3HG1 VAL A 167      39.591   4.714   1.621  1.00  0.65           H  
ATOM   2476 1HG2 VAL A 167      40.370   3.586   4.377  1.00  0.65           H  
ATOM   2477 2HG2 VAL A 167      40.986   5.102   3.682  1.00  0.65           H  
ATOM   2478 3HG2 VAL A 167      40.232   5.093   5.271  1.00  0.65           H  
ATOM   2479  N   SER A 168      36.188   6.407   3.249  1.00  0.65           N  
ATOM   2480  CA  SER A 168      34.947   6.540   2.520  1.00  0.65           C  
ATOM   2481  C   SER A 168      34.764   7.960   2.006  1.00  0.65           C  
ATOM   2482  O   SER A 168      34.366   8.165   0.856  1.00  0.65           O  
ATOM   2483  CB  SER A 168      33.794   6.236   3.438  1.00  0.65           C  
ATOM   2484  OG  SER A 168      33.845   4.927   3.892  1.00  0.65           O  
ATOM   2485  H   SER A 168      36.159   6.109   4.225  1.00  0.65           H  
ATOM   2486  HA  SER A 168      34.961   5.846   1.684  1.00  0.65           H  
ATOM   2487 1HB  SER A 168      33.807   6.915   4.282  1.00  0.65           H  
ATOM   2488 2HB  SER A 168      32.857   6.400   2.907  1.00  0.65           H  
ATOM   2489  HG  SER A 168      34.680   4.858   4.412  1.00  0.65           H  
ATOM   2490  N   HIS A 169      35.095   8.948   2.846  1.00  0.65           N  
ATOM   2491  CA  HIS A 169      34.915  10.341   2.462  1.00  0.65           C  
ATOM   2492  C   HIS A 169      35.970  10.705   1.404  1.00  0.65           C  
ATOM   2493  O   HIS A 169      35.677  11.391   0.420  1.00  0.65           O  
ATOM   2494  CB  HIS A 169      35.047  11.272   3.682  1.00  0.65           C  
ATOM   2495  CG  HIS A 169      33.987  11.081   4.804  1.00  0.65           C  
ATOM   2496  ND1 HIS A 169      32.610  11.155   4.602  1.00  0.65           N  
ATOM   2497  CD2 HIS A 169      34.153  10.853   6.135  1.00  0.65           C  
ATOM   2498  CE1 HIS A 169      31.991  10.959   5.761  1.00  0.65           C  
ATOM   2499  NE2 HIS A 169      32.902  10.778   6.701  1.00  0.65           N  
ATOM   2500  H   HIS A 169      35.421   8.718   3.787  1.00  0.65           H  
ATOM   2501  HA  HIS A 169      33.928  10.482   2.026  1.00  0.65           H  
ATOM   2502 1HB  HIS A 169      36.032  11.117   4.133  1.00  0.65           H  
ATOM   2503 2HB  HIS A 169      35.005  12.307   3.349  1.00  0.65           H  
ATOM   2504  HD1 HIS A 169      32.072  11.316   3.757  1.00  0.65           H  
ATOM   2505  HD2 HIS A 169      35.039  10.731   6.757  1.00  0.65           H  
ATOM   2506  HE1 HIS A 169      30.901  10.971   5.811  1.00  0.65           H  
ATOM   2507  N   GLY A 170      37.196  10.203   1.585  1.00  0.66           N  
ATOM   2508  CA  GLY A 170      38.290  10.440   0.650  1.00  0.66           C  
ATOM   2509  C   GLY A 170      37.916   9.936  -0.737  1.00  0.66           C  
ATOM   2510  O   GLY A 170      37.982  10.679  -1.725  1.00  0.66           O  
ATOM   2511  H   GLY A 170      37.397   9.652   2.418  1.00  0.66           H  
ATOM   2512 1HA  GLY A 170      38.520  11.503   0.614  1.00  0.66           H  
ATOM   2513 2HA  GLY A 170      39.180   9.920   1.006  1.00  0.66           H  
ATOM   2514  N   LEU A 171      37.512   8.669  -0.815  1.00  0.67           N  
ATOM   2515  CA  LEU A 171      37.126   8.089  -2.086  1.00  0.67           C  
ATOM   2516  C   LEU A 171      35.923   8.812  -2.670  1.00  0.67           C  
ATOM   2517  O   LEU A 171      35.877   9.053  -3.873  1.00  0.67           O  
ATOM   2518  CB  LEU A 171      36.766   6.622  -1.920  1.00  0.67           C  
ATOM   2519  CG  LEU A 171      37.842   5.634  -1.614  1.00  0.67           C  
ATOM   2520  CD1 LEU A 171      37.176   4.314  -1.268  1.00  0.67           C  
ATOM   2521  CD2 LEU A 171      38.730   5.472  -2.832  1.00  0.67           C  
ATOM   2522  H   LEU A 171      37.473   8.099   0.030  1.00  0.67           H  
ATOM   2523  HA  LEU A 171      37.961   8.178  -2.777  1.00  0.67           H  
ATOM   2524 1HB  LEU A 171      36.035   6.557  -1.127  1.00  0.67           H  
ATOM   2525 2HB  LEU A 171      36.321   6.297  -2.842  1.00  0.67           H  
ATOM   2526  HG  LEU A 171      38.431   5.969  -0.757  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 171      37.936   3.571  -1.036  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 171      36.543   4.471  -0.403  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 171      36.573   3.973  -2.107  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 171      39.507   4.738  -2.619  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 171      38.129   5.131  -3.678  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 171      39.190   6.430  -3.075  1.00  0.67           H  
ATOM   2533  N   ALA A 172      34.957   9.205  -1.829  1.00  0.69           N  
ATOM   2534  CA  ALA A 172      33.783   9.902  -2.338  1.00  0.69           C  
ATOM   2535  C   ALA A 172      34.165  11.184  -3.054  1.00  0.69           C  
ATOM   2536  O   ALA A 172      33.607  11.513  -4.100  1.00  0.69           O  
ATOM   2537  CB  ALA A 172      32.846  10.254  -1.203  1.00  0.69           C  
ATOM   2538  H   ALA A 172      35.004   8.989  -0.833  1.00  0.69           H  
ATOM   2539  HA  ALA A 172      33.277   9.246  -3.046  1.00  0.69           H  
ATOM   2540 1HB  ALA A 172      31.978  10.758  -1.601  1.00  0.69           H  
ATOM   2541 2HB  ALA A 172      32.540   9.347  -0.685  1.00  0.69           H  
ATOM   2542 3HB  ALA A 172      33.356  10.909  -0.507  1.00  0.69           H  
ATOM   2543  N   LYS A 173      35.146  11.903  -2.519  1.00  0.71           N  
ATOM   2544  CA  LYS A 173      35.564  13.127  -3.173  1.00  0.71           C  
ATOM   2545  C   LYS A 173      36.321  12.826  -4.466  1.00  0.71           C  
ATOM   2546  O   LYS A 173      36.035  13.405  -5.515  1.00  0.71           O  
ATOM   2547  CB  LYS A 173      36.430  13.952  -2.222  1.00  0.71           C  
ATOM   2548  CG  LYS A 173      35.659  14.551  -1.047  1.00  0.71           C  
ATOM   2549  CD  LYS A 173      36.573  15.323  -0.112  1.00  0.71           C  
ATOM   2550  CE  LYS A 173      35.799  15.895   1.066  1.00  0.71           C  
ATOM   2551  NZ  LYS A 173      36.687  16.622   2.013  1.00  0.71           N  
ATOM   2552  H   LYS A 173      35.573  11.611  -1.636  1.00  0.71           H  
ATOM   2553  HA  LYS A 173      34.676  13.704  -3.426  1.00  0.71           H  
ATOM   2554 1HB  LYS A 173      37.215  13.311  -1.809  1.00  0.71           H  
ATOM   2555 2HB  LYS A 173      36.914  14.758  -2.769  1.00  0.71           H  
ATOM   2556 1HG  LYS A 173      34.885  15.218  -1.423  1.00  0.71           H  
ATOM   2557 2HG  LYS A 173      35.179  13.746  -0.489  1.00  0.71           H  
ATOM   2558 1HD  LYS A 173      37.348  14.651   0.265  1.00  0.71           H  
ATOM   2559 2HD  LYS A 173      37.051  16.136  -0.656  1.00  0.71           H  
ATOM   2560 1HE  LYS A 173      35.040  16.581   0.694  1.00  0.71           H  
ATOM   2561 2HE  LYS A 173      35.308  15.078   1.598  1.00  0.71           H  
ATOM   2562 1HZ  LYS A 173      36.139  16.985   2.780  1.00  0.71           H  
ATOM   2563 2HZ  LYS A 173      37.387  15.987   2.370  1.00  0.71           H  
ATOM   2564 3HZ  LYS A 173      37.140  17.386   1.532  1.00  0.71           H  
ATOM   2565  N   ARG A 174      37.220  11.844  -4.425  1.00  0.73           N  
ATOM   2566  CA  ARG A 174      38.037  11.502  -5.591  1.00  0.73           C  
ATOM   2567  C   ARG A 174      37.206  10.985  -6.764  1.00  0.73           C  
ATOM   2568  O   ARG A 174      37.510  11.247  -7.929  1.00  0.73           O  
ATOM   2569  CB  ARG A 174      39.064  10.449  -5.205  1.00  0.73           C  
ATOM   2570  CG  ARG A 174      40.168  10.963  -4.290  1.00  0.73           C  
ATOM   2571  CD  ARG A 174      41.076   9.880  -3.844  1.00  0.73           C  
ATOM   2572  NE  ARG A 174      42.112  10.385  -2.954  1.00  0.73           N  
ATOM   2573  CZ  ARG A 174      43.014   9.619  -2.312  1.00  0.73           C  
ATOM   2574  NH1 ARG A 174      43.007   8.317  -2.476  1.00  0.73           N  
ATOM   2575  NH2 ARG A 174      43.910  10.179  -1.517  1.00  0.73           N  
ATOM   2576  H   ARG A 174      37.385  11.357  -3.541  1.00  0.73           H  
ATOM   2577  HA  ARG A 174      38.564  12.400  -5.910  1.00  0.73           H  
ATOM   2578 1HB  ARG A 174      38.559   9.632  -4.691  1.00  0.73           H  
ATOM   2579 2HB  ARG A 174      39.525  10.039  -6.101  1.00  0.73           H  
ATOM   2580 1HG  ARG A 174      40.759  11.706  -4.823  1.00  0.73           H  
ATOM   2581 2HG  ARG A 174      39.722  11.423  -3.410  1.00  0.73           H  
ATOM   2582 1HD  ARG A 174      40.498   9.129  -3.304  1.00  0.73           H  
ATOM   2583 2HD  ARG A 174      41.556   9.422  -4.707  1.00  0.73           H  
ATOM   2584  HE  ARG A 174      42.153  11.384  -2.803  1.00  0.73           H  
ATOM   2585 1HH1 ARG A 174      42.328   7.891  -3.089  1.00  0.73           H  
ATOM   2586 2HH1 ARG A 174      43.684   7.746  -1.995  1.00  0.73           H  
ATOM   2587 1HH2 ARG A 174      43.916  11.182  -1.391  1.00  0.73           H  
ATOM   2588 2HH2 ARG A 174      44.586   9.605  -1.036  1.00  0.73           H  
ATOM   2589  N   LEU A 175      36.148  10.264  -6.444  1.00  0.75           N  
ATOM   2590  CA  LEU A 175      35.263   9.659  -7.419  1.00  0.75           C  
ATOM   2591  C   LEU A 175      34.028  10.515  -7.723  1.00  0.75           C  
ATOM   2592  O   LEU A 175      33.151  10.095  -8.488  1.00  0.75           O  
ATOM   2593  CB  LEU A 175      34.846   8.283  -6.890  1.00  0.75           C  
ATOM   2594  CG  LEU A 175      36.002   7.272  -6.705  1.00  0.75           C  
ATOM   2595  CD1 LEU A 175      35.485   5.991  -6.069  1.00  0.75           C  
ATOM   2596  CD2 LEU A 175      36.591   6.983  -8.054  1.00  0.75           C  
ATOM   2597  H   LEU A 175      35.964  10.078  -5.458  1.00  0.75           H  
ATOM   2598  HA  LEU A 175      35.821   9.522  -8.342  1.00  0.75           H  
ATOM   2599 1HB  LEU A 175      34.360   8.420  -5.920  1.00  0.75           H  
ATOM   2600 2HB  LEU A 175      34.123   7.854  -7.573  1.00  0.75           H  
ATOM   2601  HG  LEU A 175      36.762   7.698  -6.045  1.00  0.75           H  
ATOM   2602 1HD1 LEU A 175      36.305   5.286  -5.940  1.00  0.75           H  
ATOM   2603 2HD1 LEU A 175      35.063   6.231  -5.106  1.00  0.75           H  
ATOM   2604 3HD1 LEU A 175      34.726   5.552  -6.702  1.00  0.75           H  
ATOM   2605 1HD2 LEU A 175      37.409   6.272  -7.958  1.00  0.75           H  
ATOM   2606 2HD2 LEU A 175      35.811   6.565  -8.677  1.00  0.75           H  
ATOM   2607 3HD2 LEU A 175      36.961   7.908  -8.500  1.00  0.75           H  
ATOM   2608  N   ALA A 176      33.962  11.732  -7.171  1.00  0.75           N  
ATOM   2609  CA  ALA A 176      32.786  12.583  -7.324  1.00  0.75           C  
ATOM   2610  C   ALA A 176      32.448  12.874  -8.778  1.00  0.75           C  
ATOM   2611  O   ALA A 176      31.278  12.969  -9.144  1.00  0.75           O  
ATOM   2612  CB  ALA A 176      33.006  13.895  -6.595  1.00  0.75           C  
ATOM   2613  H   ALA A 176      34.726  12.085  -6.590  1.00  0.75           H  
ATOM   2614  HA  ALA A 176      31.939  12.062  -6.876  1.00  0.75           H  
ATOM   2615 1HB  ALA A 176      32.115  14.513  -6.678  1.00  0.75           H  
ATOM   2616 2HB  ALA A 176      33.213  13.692  -5.545  1.00  0.75           H  
ATOM   2617 3HB  ALA A 176      33.855  14.416  -7.034  1.00  0.75           H  
ATOM   2618  N   GLY A 177      33.464  12.997  -9.622  1.00  0.74           N  
ATOM   2619  CA  GLY A 177      33.256  13.320 -11.026  1.00  0.74           C  
ATOM   2620  C   GLY A 177      33.040  12.098 -11.922  1.00  0.74           C  
ATOM   2621  O   GLY A 177      32.996  12.239 -13.145  1.00  0.74           O  
ATOM   2622  H   GLY A 177      34.406  12.884  -9.272  1.00  0.74           H  
ATOM   2623 1HA  GLY A 177      32.396  13.984 -11.113  1.00  0.74           H  
ATOM   2624 2HA  GLY A 177      34.116  13.882 -11.389  1.00  0.74           H  
ATOM   2625  N   THR A 178      32.925  10.899 -11.336  1.00  0.72           N  
ATOM   2626  CA  THR A 178      32.800   9.693 -12.153  1.00  0.72           C  
ATOM   2627  C   THR A 178      31.405   9.088 -12.166  1.00  0.72           C  
ATOM   2628  O   THR A 178      31.110   8.236 -12.998  1.00  0.72           O  
ATOM   2629  CB  THR A 178      33.705   8.593 -11.627  1.00  0.72           C  
ATOM   2630  OG1 THR A 178      33.255   8.203 -10.325  1.00  0.72           O  
ATOM   2631  CG2 THR A 178      35.132   9.109 -11.511  1.00  0.72           C  
ATOM   2632  H   THR A 178      32.957  10.811 -10.319  1.00  0.72           H  
ATOM   2633  HA  THR A 178      33.077   9.936 -13.178  1.00  0.72           H  
ATOM   2634  HB  THR A 178      33.672   7.732 -12.295  1.00  0.72           H  
ATOM   2635  HG1 THR A 178      33.268   8.978  -9.726  1.00  0.72           H  
ATOM   2636 1HG2 THR A 178      35.780   8.333 -11.120  1.00  0.72           H  
ATOM   2637 2HG2 THR A 178      35.486   9.415 -12.494  1.00  0.72           H  
ATOM   2638 3HG2 THR A 178      35.150   9.963 -10.835  1.00  0.72           H  
ATOM   2639  N   GLY A 179      30.563   9.470 -11.216  1.00  0.69           N  
ATOM   2640  CA  GLY A 179      29.246   8.850 -11.073  1.00  0.69           C  
ATOM   2641  C   GLY A 179      29.256   7.696 -10.061  1.00  0.69           C  
ATOM   2642  O   GLY A 179      28.200   7.192  -9.674  1.00  0.69           O  
ATOM   2643  H   GLY A 179      30.848  10.194 -10.569  1.00  0.69           H  
ATOM   2644 1HA  GLY A 179      28.528   9.606 -10.755  1.00  0.69           H  
ATOM   2645 2HA  GLY A 179      28.909   8.479 -12.042  1.00  0.69           H  
ATOM   2646  N   VAL A 180      30.445   7.294  -9.617  1.00  0.66           N  
ATOM   2647  CA  VAL A 180      30.588   6.227  -8.634  1.00  0.66           C  
ATOM   2648  C   VAL A 180      30.393   6.838  -7.261  1.00  0.66           C  
ATOM   2649  O   VAL A 180      30.909   7.921  -6.985  1.00  0.66           O  
ATOM   2650  CB  VAL A 180      31.965   5.572  -8.729  1.00  0.66           C  
ATOM   2651  CG1 VAL A 180      32.147   4.484  -7.653  1.00  0.66           C  
ATOM   2652  CG2 VAL A 180      32.134   5.014 -10.123  1.00  0.66           C  
ATOM   2653  H   VAL A 180      31.294   7.727  -9.972  1.00  0.66           H  
ATOM   2654  HA  VAL A 180      29.819   5.471  -8.802  1.00  0.66           H  
ATOM   2655  HB  VAL A 180      32.723   6.320  -8.557  1.00  0.66           H  
ATOM   2656 1HG1 VAL A 180      33.138   4.044  -7.744  1.00  0.66           H  
ATOM   2657 2HG1 VAL A 180      32.037   4.918  -6.659  1.00  0.66           H  
ATOM   2658 3HG1 VAL A 180      31.401   3.712  -7.792  1.00  0.66           H  
ATOM   2659 1HG2 VAL A 180      33.121   4.576 -10.202  1.00  0.66           H  
ATOM   2660 2HG2 VAL A 180      31.380   4.259 -10.312  1.00  0.66           H  
ATOM   2661 3HG2 VAL A 180      32.031   5.815 -10.860  1.00  0.66           H  
ATOM   2662  N   THR A 181      29.599   6.187  -6.434  1.00  0.64           N  
ATOM   2663  CA  THR A 181      29.295   6.702  -5.113  1.00  0.64           C  
ATOM   2664  C   THR A 181      30.004   5.921  -4.008  1.00  0.64           C  
ATOM   2665  O   THR A 181      30.197   4.712  -4.135  1.00  0.64           O  
ATOM   2666  CB  THR A 181      27.764   6.639  -4.925  1.00  0.64           C  
ATOM   2667  OG1 THR A 181      27.346   5.296  -5.122  1.00  0.64           O  
ATOM   2668  CG2 THR A 181      27.030   7.522  -5.953  1.00  0.64           C  
ATOM   2669  H   THR A 181      29.209   5.291  -6.730  1.00  0.64           H  
ATOM   2670  HA  THR A 181      29.623   7.739  -5.060  1.00  0.64           H  
ATOM   2671  HB  THR A 181      27.512   6.957  -3.915  1.00  0.64           H  
ATOM   2672  HG1 THR A 181      27.777   4.935  -5.925  1.00  0.64           H  
ATOM   2673 1HG2 THR A 181      25.957   7.436  -5.796  1.00  0.64           H  
ATOM   2674 2HG2 THR A 181      27.329   8.556  -5.847  1.00  0.64           H  
ATOM   2675 3HG2 THR A 181      27.277   7.183  -6.962  1.00  0.64           H  
ATOM   2676  N   VAL A 182      30.393   6.610  -2.934  1.00  0.63           N  
ATOM   2677  CA  VAL A 182      31.000   5.906  -1.798  1.00  0.63           C  
ATOM   2678  C   VAL A 182      30.350   6.322  -0.490  1.00  0.63           C  
ATOM   2679  O   VAL A 182      30.224   7.517  -0.224  1.00  0.63           O  
ATOM   2680  CB  VAL A 182      32.508   6.155  -1.719  1.00  0.63           C  
ATOM   2681  CG1 VAL A 182      33.091   5.401  -0.542  1.00  0.63           C  
ATOM   2682  CG2 VAL A 182      33.164   5.756  -3.027  1.00  0.63           C  
ATOM   2683  H   VAL A 182      30.247   7.622  -2.912  1.00  0.63           H  
ATOM   2684  HA  VAL A 182      30.843   4.838  -1.931  1.00  0.63           H  
ATOM   2685  HB  VAL A 182      32.692   7.201  -1.537  1.00  0.63           H  
ATOM   2686 1HG1 VAL A 182      34.143   5.591  -0.486  1.00  0.63           H  
ATOM   2687 2HG1 VAL A 182      32.622   5.734   0.378  1.00  0.63           H  
ATOM   2688 3HG1 VAL A 182      32.922   4.338  -0.664  1.00  0.63           H  
ATOM   2689 1HG2 VAL A 182      34.201   5.936  -2.954  1.00  0.63           H  
ATOM   2690 2HG2 VAL A 182      32.993   4.714  -3.226  1.00  0.63           H  
ATOM   2691 3HG2 VAL A 182      32.757   6.345  -3.845  1.00  0.63           H  
ATOM   2692  N   ASN A 183      29.952   5.346   0.322  1.00  0.62           N  
ATOM   2693  CA  ASN A 183      29.284   5.627   1.594  1.00  0.62           C  
ATOM   2694  C   ASN A 183      29.756   4.778   2.749  1.00  0.62           C  
ATOM   2695  O   ASN A 183      30.376   3.727   2.563  1.00  0.62           O  
ATOM   2696  CB  ASN A 183      27.789   5.416   1.469  1.00  0.62           C  
ATOM   2697  CG  ASN A 183      27.154   6.400   0.654  1.00  0.62           C  
ATOM   2698  OD1 ASN A 183      26.843   6.153  -0.506  1.00  0.62           O  
ATOM   2699  ND2 ASN A 183      26.949   7.525   1.226  1.00  0.62           N  
ATOM   2700  H   ASN A 183      30.125   4.381   0.035  1.00  0.62           H  
ATOM   2701  HA  ASN A 183      29.478   6.668   1.866  1.00  0.62           H  
ATOM   2702 1HB  ASN A 183      27.598   4.427   1.048  1.00  0.62           H  
ATOM   2703 2HB  ASN A 183      27.328   5.441   2.463  1.00  0.62           H  
ATOM   2704 1HD2 ASN A 183      26.490   8.289   0.733  1.00  0.62           H  
ATOM   2705 2HD2 ASN A 183      27.275   7.632   2.184  1.00  0.62           H  
ATOM   2706  N   ALA A 184      29.394   5.220   3.946  1.00  0.63           N  
ATOM   2707  CA  ALA A 184      29.607   4.407   5.124  1.00  0.63           C  
ATOM   2708  C   ALA A 184      28.284   4.215   5.831  1.00  0.63           C  
ATOM   2709  O   ALA A 184      27.446   5.119   5.835  1.00  0.63           O  
ATOM   2710  CB  ALA A 184      30.606   5.043   6.070  1.00  0.63           C  
ATOM   2711  H   ALA A 184      28.942   6.135   4.030  1.00  0.63           H  
ATOM   2712  HA  ALA A 184      29.974   3.436   4.810  1.00  0.63           H  
ATOM   2713 1HB  ALA A 184      30.731   4.389   6.936  1.00  0.63           H  
ATOM   2714 2HB  ALA A 184      31.563   5.166   5.560  1.00  0.63           H  
ATOM   2715 3HB  ALA A 184      30.237   6.012   6.394  1.00  0.63           H  
ATOM   2716  N   VAL A 185      28.126   3.057   6.447  1.00  0.65           N  
ATOM   2717  CA  VAL A 185      26.955   2.754   7.260  1.00  0.65           C  
ATOM   2718  C   VAL A 185      27.434   2.518   8.678  1.00  0.65           C  
ATOM   2719  O   VAL A 185      28.437   1.840   8.894  1.00  0.65           O  
ATOM   2720  CB  VAL A 185      26.183   1.548   6.694  1.00  0.65           C  
ATOM   2721  CG1 VAL A 185      24.980   1.198   7.573  1.00  0.65           C  
ATOM   2722  CG2 VAL A 185      25.709   1.907   5.337  1.00  0.65           C  
ATOM   2723  H   VAL A 185      28.864   2.360   6.337  1.00  0.65           H  
ATOM   2724  HA  VAL A 185      26.288   3.613   7.253  1.00  0.65           H  
ATOM   2725  HB  VAL A 185      26.824   0.697   6.659  1.00  0.65           H  
ATOM   2726 1HG1 VAL A 185      24.444   0.353   7.141  1.00  0.65           H  
ATOM   2727 2HG1 VAL A 185      25.292   0.942   8.562  1.00  0.65           H  
ATOM   2728 3HG1 VAL A 185      24.323   2.061   7.622  1.00  0.65           H  
ATOM   2729 1HG2 VAL A 185      25.156   1.089   4.909  1.00  0.65           H  
ATOM   2730 2HG2 VAL A 185      25.065   2.774   5.438  1.00  0.65           H  
ATOM   2731 3HG2 VAL A 185      26.551   2.148   4.697  1.00  0.65           H  
ATOM   2732  N   LEU A 186      26.777   3.148   9.656  1.00  0.68           N  
ATOM   2733  CA  LEU A 186      27.241   3.058  11.045  1.00  0.68           C  
ATOM   2734  C   LEU A 186      26.253   2.460  12.059  1.00  0.68           C  
ATOM   2735  O   LEU A 186      25.525   3.212  12.711  1.00  0.68           O  
ATOM   2736  CB  LEU A 186      27.609   4.464  11.548  1.00  0.68           C  
ATOM   2737  CG  LEU A 186      28.780   5.102  10.911  1.00  0.68           C  
ATOM   2738  CD1 LEU A 186      28.378   5.721   9.587  1.00  0.68           C  
ATOM   2739  CD2 LEU A 186      29.310   6.129  11.813  1.00  0.68           C  
ATOM   2740  H   LEU A 186      25.952   3.695   9.416  1.00  0.68           H  
ATOM   2741  HA  LEU A 186      28.146   2.454  11.059  1.00  0.68           H  
ATOM   2742 1HB  LEU A 186      26.793   5.118  11.380  1.00  0.68           H  
ATOM   2743 2HB  LEU A 186      27.799   4.413  12.621  1.00  0.68           H  
ATOM   2744  HG  LEU A 186      29.520   4.371  10.737  1.00  0.68           H  
ATOM   2745 1HD1 LEU A 186      29.248   6.161   9.144  1.00  0.68           H  
ATOM   2746 2HD1 LEU A 186      27.989   5.014   8.916  1.00  0.68           H  
ATOM   2747 3HD1 LEU A 186      27.617   6.482   9.764  1.00  0.68           H  
ATOM   2748 1HD2 LEU A 186      30.166   6.601  11.363  1.00  0.68           H  
ATOM   2749 2HD2 LEU A 186      28.542   6.878  12.000  1.00  0.68           H  
ATOM   2750 3HD2 LEU A 186      29.598   5.652  12.747  1.00  0.68           H  
ATOM   2751  N   PRO A 187      26.135   1.129  12.151  1.00  0.72           N  
ATOM   2752  CA  PRO A 187      25.337   0.394  13.104  1.00  0.72           C  
ATOM   2753  C   PRO A 187      25.751   0.626  14.553  1.00  0.72           C  
ATOM   2754  O   PRO A 187      26.932   0.857  14.867  1.00  0.72           O  
ATOM   2755  CB  PRO A 187      25.593  -1.052  12.702  1.00  0.72           C  
ATOM   2756  CG  PRO A 187      26.008  -0.990  11.283  1.00  0.72           C  
ATOM   2757  CD  PRO A 187      26.777   0.254  11.176  1.00  0.72           C  
ATOM   2758  HA  PRO A 187      24.284   0.645  12.971  1.00  0.72           H  
ATOM   2759 1HB  PRO A 187      26.353  -1.496  13.364  1.00  0.72           H  
ATOM   2760 2HB  PRO A 187      24.678  -1.635  12.846  1.00  0.72           H  
ATOM   2761 1HG  PRO A 187      26.595  -1.876  11.008  1.00  0.72           H  
ATOM   2762 2HG  PRO A 187      25.128  -0.977  10.643  1.00  0.72           H  
ATOM   2763 1HD  PRO A 187      27.771   0.075  11.451  1.00  0.72           H  
ATOM   2764 2HD  PRO A 187      26.683   0.582  10.199  1.00  0.72           H  
ATOM   2765  N   GLY A 188      24.765   0.493  15.423  1.00  0.76           N  
ATOM   2766  CA  GLY A 188      24.938   0.547  16.875  1.00  0.76           C  
ATOM   2767  C   GLY A 188      25.377  -0.839  17.302  1.00  0.76           C  
ATOM   2768  O   GLY A 188      25.759  -1.631  16.442  1.00  0.76           O  
ATOM   2769  H   GLY A 188      23.821   0.372  15.041  1.00  0.76           H  
ATOM   2770 1HA  GLY A 188      25.690   1.291  17.141  1.00  0.76           H  
ATOM   2771 2HA  GLY A 188      24.000   0.825  17.349  1.00  0.76           H  
ATOM   2772  N   PRO A 189      25.230  -1.221  18.584  1.00  0.80           N  
ATOM   2773  CA  PRO A 189      25.661  -2.499  19.155  1.00  0.80           C  
ATOM   2774  C   PRO A 189      25.234  -3.685  18.295  1.00  0.80           C  
ATOM   2775  O   PRO A 189      25.971  -4.661  18.184  1.00  0.80           O  
ATOM   2776  CB  PRO A 189      24.914  -2.502  20.491  1.00  0.80           C  
ATOM   2777  CG  PRO A 189      24.811  -1.048  20.851  1.00  0.80           C  
ATOM   2778  CD  PRO A 189      24.547  -0.337  19.538  1.00  0.80           C  
ATOM   2779  HA  PRO A 189      26.748  -2.490  19.301  1.00  0.80           H  
ATOM   2780 1HB  PRO A 189      23.935  -2.991  20.377  1.00  0.80           H  
ATOM   2781 2HB  PRO A 189      25.477  -3.098  21.211  1.00  0.80           H  
ATOM   2782 1HG  PRO A 189      24.021  -0.892  21.599  1.00  0.80           H  
ATOM   2783 2HG  PRO A 189      25.759  -0.719  21.300  1.00  0.80           H  
ATOM   2784 1HD  PRO A 189      23.465  -0.291  19.337  1.00  0.80           H  
ATOM   2785 2HD  PRO A 189      25.018   0.666  19.555  1.00  0.80           H  
ATOM   2786  N   THR A 190      24.067  -3.520  17.665  1.00  0.86           N  
ATOM   2787  CA  THR A 190      23.347  -4.405  16.753  1.00  0.86           C  
ATOM   2788  C   THR A 190      23.257  -5.857  17.205  1.00  0.86           C  
ATOM   2789  O   THR A 190      24.236  -6.480  17.601  1.00  0.86           O  
ATOM   2790  CB  THR A 190      23.977  -4.351  15.344  1.00  0.86           C  
ATOM   2791  OG1 THR A 190      23.986  -2.993  14.890  1.00  0.86           O  
ATOM   2792  CG2 THR A 190      23.122  -5.173  14.326  1.00  0.86           C  
ATOM   2793  H   THR A 190      23.601  -2.652  17.854  1.00  0.86           H  
ATOM   2794  HA  THR A 190      22.350  -4.012  16.675  1.00  0.86           H  
ATOM   2795  HB  THR A 190      24.995  -4.727  15.380  1.00  0.86           H  
ATOM   2796  HG1 THR A 190      24.676  -2.488  15.387  1.00  0.86           H  
ATOM   2797 1HG2 THR A 190      23.566  -5.104  13.339  1.00  0.86           H  
ATOM   2798 2HG2 THR A 190      23.072  -6.210  14.615  1.00  0.86           H  
ATOM   2799 3HG2 THR A 190      22.116  -4.767  14.292  1.00  0.86           H  
ATOM   2800  N   PHE A 191      22.083  -6.459  17.073  1.00  0.92           N  
ATOM   2801  CA  PHE A 191      21.935  -7.834  17.540  1.00  0.92           C  
ATOM   2802  C   PHE A 191      22.455  -8.829  16.497  1.00  0.92           C  
ATOM   2803  O   PHE A 191      21.692  -9.562  15.862  1.00  0.92           O  
ATOM   2804  CB  PHE A 191      20.471  -8.156  17.832  1.00  0.92           C  
ATOM   2805  CG  PHE A 191      20.272  -9.355  18.760  1.00  0.92           C  
ATOM   2806  CD1 PHE A 191      20.632  -9.289  20.109  1.00  0.92           C  
ATOM   2807  CD2 PHE A 191      19.758 -10.549  18.285  1.00  0.92           C  
ATOM   2808  CE1 PHE A 191      20.444 -10.385  20.944  1.00  0.92           C  
ATOM   2809  CE2 PHE A 191      19.586 -11.635  19.123  1.00  0.92           C  
ATOM   2810  CZ  PHE A 191      19.922 -11.545  20.449  1.00  0.92           C  
ATOM   2811  H   PHE A 191      21.296  -5.935  16.704  1.00  0.92           H  
ATOM   2812  HA  PHE A 191      22.514  -7.963  18.450  1.00  0.92           H  
ATOM   2813 1HB  PHE A 191      19.991  -7.285  18.283  1.00  0.92           H  
ATOM   2814 2HB  PHE A 191      19.955  -8.361  16.895  1.00  0.92           H  
ATOM   2815  HD1 PHE A 191      21.054  -8.362  20.506  1.00  0.92           H  
ATOM   2816  HD2 PHE A 191      19.489 -10.631  17.234  1.00  0.92           H  
ATOM   2817  HE1 PHE A 191      20.712 -10.327  21.984  1.00  0.92           H  
ATOM   2818  HE2 PHE A 191      19.182 -12.572  18.733  1.00  0.92           H  
ATOM   2819  HZ  PHE A 191      19.778 -12.407  21.093  1.00  0.92           H  
ATOM   2820  N   THR A 192      23.771  -8.817  16.342  1.00  0.98           N  
ATOM   2821  CA  THR A 192      24.534  -9.651  15.431  1.00  0.98           C  
ATOM   2822  C   THR A 192      24.830 -10.959  16.090  1.00  0.98           C  
ATOM   2823  O   THR A 192      24.656 -11.088  17.296  1.00  0.98           O  
ATOM   2824  CB  THR A 192      25.871  -8.995  15.028  1.00  0.98           C  
ATOM   2825  OG1 THR A 192      26.731  -8.819  16.187  1.00  0.98           O  
ATOM   2826  CG2 THR A 192      25.626  -7.683  14.461  1.00  0.98           C  
ATOM   2827  H   THR A 192      24.265  -8.141  16.917  1.00  0.98           H  
ATOM   2828  HA  THR A 192      23.941  -9.843  14.539  1.00  0.98           H  
ATOM   2829  HB  THR A 192      26.370  -9.622  14.294  1.00  0.98           H  
ATOM   2830  HG1 THR A 192      26.484  -7.978  16.623  1.00  0.98           H  
ATOM   2831 1HG2 THR A 192      26.566  -7.217  14.168  1.00  0.98           H  
ATOM   2832 2HG2 THR A 192      24.994  -7.786  13.620  1.00  0.98           H  
ATOM   2833 3HG2 THR A 192      25.147  -7.082  15.210  1.00  0.98           H  
ATOM   2834  N   ASP A 193      25.346 -11.910  15.327  1.00  1.03           N  
ATOM   2835  CA  ASP A 193      25.726 -13.203  15.882  1.00  1.03           C  
ATOM   2836  C   ASP A 193      26.762 -12.988  16.993  1.00  1.03           C  
ATOM   2837  O   ASP A 193      26.754 -13.662  18.026  1.00  1.03           O  
ATOM   2838  CB  ASP A 193      26.343 -14.041  14.767  1.00  1.03           C  
ATOM   2839  CG  ASP A 193      25.331 -14.424  13.690  1.00  1.03           C  
ATOM   2840  OD1 ASP A 193      24.156 -14.303  13.914  1.00  1.03           O  
ATOM   2841  OD2 ASP A 193      25.767 -14.768  12.605  1.00  1.03           O  
ATOM   2842  H   ASP A 193      25.458 -11.742  14.342  1.00  1.03           H  
ATOM   2843  HA  ASP A 193      24.845 -13.695  16.299  1.00  1.03           H  
ATOM   2844 1HB  ASP A 193      27.162 -13.491  14.306  1.00  1.03           H  
ATOM   2845 2HB  ASP A 193      26.762 -14.953  15.192  1.00  1.03           H  
ATOM   2846  N   GLY A 194      27.654 -12.021  16.765  1.00  1.07           N  
ATOM   2847  CA  GLY A 194      28.693 -11.660  17.713  1.00  1.07           C  
ATOM   2848  C   GLY A 194      28.084 -11.154  19.012  1.00  1.07           C  
ATOM   2849  O   GLY A 194      28.383 -11.676  20.091  1.00  1.07           O  
ATOM   2850  H   GLY A 194      27.590 -11.509  15.898  1.00  1.07           H  
ATOM   2851 1HA  GLY A 194      29.323 -12.526  17.913  1.00  1.07           H  
ATOM   2852 2HA  GLY A 194      29.327 -10.888  17.279  1.00  1.07           H  
ATOM   2853  N   LEU A 195      27.211 -10.142  18.909  1.00  1.10           N  
ATOM   2854  CA  LEU A 195      26.605  -9.588  20.115  1.00  1.10           C  
ATOM   2855  C   LEU A 195      25.760 -10.640  20.815  1.00  1.10           C  
ATOM   2856  O   LEU A 195      25.802 -10.741  22.038  1.00  1.10           O  
ATOM   2857  CB  LEU A 195      25.756  -8.333  19.850  1.00  1.10           C  
ATOM   2858  CG  LEU A 195      25.130  -7.710  21.147  1.00  1.10           C  
ATOM   2859  CD1 LEU A 195      26.250  -7.306  22.121  1.00  1.10           C  
ATOM   2860  CD2 LEU A 195      24.257  -6.490  20.816  1.00  1.10           C  
ATOM   2861  H   LEU A 195      26.980  -9.765  17.989  1.00  1.10           H  
ATOM   2862  HA  LEU A 195      27.404  -9.298  20.792  1.00  1.10           H  
ATOM   2863 1HB  LEU A 195      26.369  -7.571  19.364  1.00  1.10           H  
ATOM   2864 2HB  LEU A 195      24.941  -8.601  19.176  1.00  1.10           H  
ATOM   2865  HG  LEU A 195      24.536  -8.454  21.612  1.00  1.10           H  
ATOM   2866 1HD1 LEU A 195      25.809  -6.903  23.032  1.00  1.10           H  
ATOM   2867 2HD1 LEU A 195      26.849  -8.174  22.365  1.00  1.10           H  
ATOM   2868 3HD1 LEU A 195      26.881  -6.548  21.657  1.00  1.10           H  
ATOM   2869 1HD2 LEU A 195      23.830  -6.087  21.735  1.00  1.10           H  
ATOM   2870 2HD2 LEU A 195      24.870  -5.733  20.338  1.00  1.10           H  
ATOM   2871 3HD2 LEU A 195      23.462  -6.780  20.150  1.00  1.10           H  
ATOM   2872  N   GLU A 196      24.975 -11.420  20.067  1.00  1.10           N  
ATOM   2873  CA  GLU A 196      24.158 -12.422  20.727  1.00  1.10           C  
ATOM   2874  C   GLU A 196      25.023 -13.376  21.541  1.00  1.10           C  
ATOM   2875  O   GLU A 196      24.654 -13.711  22.662  1.00  1.10           O  
ATOM   2876  CB  GLU A 196      23.285 -13.216  19.752  1.00  1.10           C  
ATOM   2877  CG  GLU A 196      22.391 -14.241  20.490  1.00  1.10           C  
ATOM   2878  CD  GLU A 196      21.380 -14.979  19.633  1.00  1.10           C  
ATOM   2879  OE1 GLU A 196      21.287 -14.716  18.460  1.00  1.10           O  
ATOM   2880  OE2 GLU A 196      20.705 -15.826  20.173  1.00  1.10           O  
ATOM   2881  H   GLU A 196      24.947 -11.321  19.056  1.00  1.10           H  
ATOM   2882  HA  GLU A 196      23.487 -11.911  21.413  1.00  1.10           H  
ATOM   2883 1HB  GLU A 196      22.653 -12.533  19.182  1.00  1.10           H  
ATOM   2884 2HB  GLU A 196      23.922 -13.749  19.043  1.00  1.10           H  
ATOM   2885 1HG  GLU A 196      23.043 -14.975  20.965  1.00  1.10           H  
ATOM   2886 2HG  GLU A 196      21.865 -13.715  21.280  1.00  1.10           H  
ATOM   2887  N   ASN A 197      26.183 -13.800  21.011  1.00  1.09           N  
ATOM   2888  CA  ASN A 197      27.063 -14.688  21.771  1.00  1.09           C  
ATOM   2889  C   ASN A 197      27.611 -14.001  23.033  1.00  1.09           C  
ATOM   2890  O   ASN A 197      27.681 -14.609  24.110  1.00  1.09           O  
ATOM   2891  CB  ASN A 197      28.202 -15.177  20.892  1.00  1.09           C  
ATOM   2892  CG  ASN A 197      27.762 -16.206  19.877  1.00  1.09           C  
ATOM   2893  OD1 ASN A 197      26.726 -16.866  20.032  1.00  1.09           O  
ATOM   2894  ND2 ASN A 197      28.538 -16.357  18.834  1.00  1.09           N  
ATOM   2895  H   ASN A 197      26.448 -13.524  20.062  1.00  1.09           H  
ATOM   2896  HA  ASN A 197      26.481 -15.550  22.093  1.00  1.09           H  
ATOM   2897 1HB  ASN A 197      28.629 -14.325  20.357  1.00  1.09           H  
ATOM   2898 2HB  ASN A 197      28.988 -15.601  21.513  1.00  1.09           H  
ATOM   2899 1HD2 ASN A 197      28.299 -17.019  18.125  1.00  1.09           H  
ATOM   2900 2HD2 ASN A 197      29.363 -15.801  18.743  1.00  1.09           H  
ATOM   2901  N   MET A 198      27.946 -12.708  22.926  1.00  1.07           N  
ATOM   2902  CA  MET A 198      28.438 -11.965  24.090  1.00  1.07           C  
ATOM   2903  C   MET A 198      27.355 -11.943  25.163  1.00  1.07           C  
ATOM   2904  O   MET A 198      27.609 -12.185  26.354  1.00  1.07           O  
ATOM   2905  CB  MET A 198      28.768 -10.522  23.693  1.00  1.07           C  
ATOM   2906  CG  MET A 198      29.974 -10.329  22.793  1.00  1.07           C  
ATOM   2907  SD  MET A 198      30.074  -8.628  22.135  1.00  1.07           S  
ATOM   2908  CE  MET A 198      30.396  -7.656  23.603  1.00  1.07           C  
ATOM   2909  H   MET A 198      27.885 -12.247  22.015  1.00  1.07           H  
ATOM   2910  HA  MET A 198      29.319 -12.464  24.490  1.00  1.07           H  
ATOM   2911 1HB  MET A 198      27.919 -10.096  23.187  1.00  1.07           H  
ATOM   2912 2HB  MET A 198      28.930  -9.934  24.593  1.00  1.07           H  
ATOM   2913 1HG  MET A 198      30.884 -10.540  23.350  1.00  1.07           H  
ATOM   2914 2HG  MET A 198      29.915 -11.022  21.958  1.00  1.07           H  
ATOM   2915 1HE  MET A 198      30.478  -6.603  23.333  1.00  1.07           H  
ATOM   2916 2HE  MET A 198      29.576  -7.786  24.312  1.00  1.07           H  
ATOM   2917 3HE  MET A 198      31.330  -7.986  24.062  1.00  1.07           H  
ATOM   2918  N   LEU A 199      26.137 -11.663  24.712  1.00  1.06           N  
ATOM   2919  CA  LEU A 199      24.983 -11.582  25.571  1.00  1.06           C  
ATOM   2920  C   LEU A 199      24.606 -12.938  26.113  1.00  1.06           C  
ATOM   2921  O   LEU A 199      24.161 -13.023  27.243  1.00  1.06           O  
ATOM   2922  CB  LEU A 199      23.809 -11.012  24.807  1.00  1.06           C  
ATOM   2923  CG  LEU A 199      23.931  -9.555  24.373  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199      22.794  -9.271  23.508  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199      23.936  -8.630  25.535  1.00  1.06           C  
ATOM   2926  H   LEU A 199      26.012 -11.480  23.717  1.00  1.06           H  
ATOM   2927  HA  LEU A 199      25.220 -10.925  26.404  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199      23.671 -11.608  23.909  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199      22.917 -11.106  25.420  1.00  1.06           H  
ATOM   2930  HG  LEU A 199      24.848  -9.415  23.822  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199      22.834  -8.240  23.163  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199      22.831  -9.944  22.660  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199      21.895  -9.436  24.076  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199      24.014  -7.613  25.164  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199      23.021  -8.744  26.075  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199      24.782  -8.852  26.182  1.00  1.06           H  
ATOM   2937  N   ALA A 200      24.776 -14.004  25.325  1.00  1.05           N  
ATOM   2938  CA  ALA A 200      24.425 -15.346  25.769  1.00  1.05           C  
ATOM   2939  C   ALA A 200      25.223 -15.708  27.001  1.00  1.05           C  
ATOM   2940  O   ALA A 200      24.695 -16.305  27.940  1.00  1.05           O  
ATOM   2941  CB  ALA A 200      24.678 -16.357  24.670  1.00  1.05           C  
ATOM   2942  H   ALA A 200      25.126 -13.879  24.382  1.00  1.05           H  
ATOM   2943  HA  ALA A 200      23.370 -15.357  26.030  1.00  1.05           H  
ATOM   2944 1HB  ALA A 200      24.397 -17.349  25.015  1.00  1.05           H  
ATOM   2945 2HB  ALA A 200      24.089 -16.092  23.790  1.00  1.05           H  
ATOM   2946 3HB  ALA A 200      25.734 -16.349  24.412  1.00  1.05           H  
ATOM   2947  N   ASP A 201      26.496 -15.309  27.030  1.00  1.06           N  
ATOM   2948  CA  ASP A 201      27.298 -15.570  28.214  1.00  1.06           C  
ATOM   2949  C   ASP A 201      26.791 -14.755  29.385  1.00  1.06           C  
ATOM   2950  O   ASP A 201      26.563 -15.289  30.474  1.00  1.06           O  
ATOM   2951  CB  ASP A 201      28.778 -15.270  27.982  1.00  1.06           C  
ATOM   2952  CG  ASP A 201      29.612 -15.538  29.246  1.00  1.06           C  
ATOM   2953  OD1 ASP A 201      29.586 -16.641  29.767  1.00  1.06           O  
ATOM   2954  OD2 ASP A 201      30.289 -14.643  29.725  1.00  1.06           O  
ATOM   2955  H   ASP A 201      26.900 -14.847  26.211  1.00  1.06           H  
ATOM   2956  HA  ASP A 201      27.205 -16.624  28.467  1.00  1.06           H  
ATOM   2957 1HB  ASP A 201      29.151 -15.886  27.165  1.00  1.06           H  
ATOM   2958 2HB  ASP A 201      28.895 -14.222  27.683  1.00  1.06           H  
ATOM   2959  N   ALA A 202      26.601 -13.453  29.171  1.00  1.13           N  
ATOM   2960  CA  ALA A 202      26.139 -12.614  30.264  1.00  1.13           C  
ATOM   2961  C   ALA A 202      24.792 -13.098  30.790  1.00  1.13           C  
ATOM   2962  O   ALA A 202      24.561 -13.139  32.001  1.00  1.13           O  
ATOM   2963  CB  ALA A 202      26.016 -11.180  29.788  1.00  1.13           C  
ATOM   2964  H   ALA A 202      26.800 -13.048  28.253  1.00  1.13           H  
ATOM   2965  HA  ALA A 202      26.866 -12.675  31.073  1.00  1.13           H  
ATOM   2966 1HB  ALA A 202      25.685 -10.550  30.610  1.00  1.13           H  
ATOM   2967 2HB  ALA A 202      26.984 -10.837  29.426  1.00  1.13           H  
ATOM   2968 3HB  ALA A 202      25.294 -11.135  28.981  1.00  1.13           H  
ATOM   2969  N   ALA A 203      23.927 -13.503  29.867  1.00  1.28           N  
ATOM   2970  CA  ALA A 203      22.597 -13.981  30.164  1.00  1.28           C  
ATOM   2971  C   ALA A 203      22.672 -15.246  30.992  1.00  1.28           C  
ATOM   2972  O   ALA A 203      21.983 -15.373  32.010  1.00  1.28           O  
ATOM   2973  CB  ALA A 203      21.856 -14.223  28.857  1.00  1.28           C  
ATOM   2974  H   ALA A 203      24.196 -13.453  28.900  1.00  1.28           H  
ATOM   2975  HA  ALA A 203      22.076 -13.221  30.740  1.00  1.28           H  
ATOM   2976 1HB  ALA A 203      20.872 -14.554  29.044  1.00  1.28           H  
ATOM   2977 2HB  ALA A 203      21.815 -13.301  28.288  1.00  1.28           H  
ATOM   2978 3HB  ALA A 203      22.381 -14.975  28.283  1.00  1.28           H  
ATOM   2979  N   ALA A 204      23.555 -16.169  30.598  1.00  1.50           N  
ATOM   2980  CA  ALA A 204      23.708 -17.418  31.320  1.00  1.50           C  
ATOM   2981  C   ALA A 204      24.147 -17.165  32.747  1.00  1.50           C  
ATOM   2982  O   ALA A 204      23.643 -17.788  33.682  1.00  1.50           O  
ATOM   2983  CB  ALA A 204      24.719 -18.305  30.620  1.00  1.50           C  
ATOM   2984  H   ALA A 204      24.104 -16.027  29.749  1.00  1.50           H  
ATOM   2985  HA  ALA A 204      22.740 -17.918  31.342  1.00  1.50           H  
ATOM   2986 1HB  ALA A 204      24.813 -19.246  31.156  1.00  1.50           H  
ATOM   2987 2HB  ALA A 204      24.387 -18.494  29.599  1.00  1.50           H  
ATOM   2988 3HB  ALA A 204      25.686 -17.800  30.596  1.00  1.50           H  
ATOM   2989  N   LYS A 205      25.048 -16.199  32.922  1.00  1.75           N  
ATOM   2990  CA  LYS A 205      25.540 -15.861  34.246  1.00  1.75           C  
ATOM   2991  C   LYS A 205      24.451 -15.176  35.074  1.00  1.75           C  
ATOM   2992  O   LYS A 205      24.337 -15.408  36.281  1.00  1.75           O  
ATOM   2993  CB  LYS A 205      26.794 -14.986  34.138  1.00  1.75           C  
ATOM   2994  CG  LYS A 205      28.063 -15.728  33.622  1.00  1.75           C  
ATOM   2995  CD  LYS A 205      29.284 -14.807  33.645  1.00  1.75           C  
ATOM   2996  CE  LYS A 205      30.618 -15.562  33.398  1.00  1.75           C  
ATOM   2997  NZ  LYS A 205      30.851 -15.947  31.963  1.00  1.75           N  
ATOM   2998  H   LYS A 205      25.433 -15.719  32.105  1.00  1.75           H  
ATOM   2999  HA  LYS A 205      25.814 -16.783  34.756  1.00  1.75           H  
ATOM   3000 1HB  LYS A 205      26.593 -14.161  33.449  1.00  1.75           H  
ATOM   3001 2HB  LYS A 205      27.021 -14.553  35.110  1.00  1.75           H  
ATOM   3002 1HG  LYS A 205      28.258 -16.604  34.239  1.00  1.75           H  
ATOM   3003 2HG  LYS A 205      27.896 -16.059  32.591  1.00  1.75           H  
ATOM   3004 1HD  LYS A 205      29.166 -14.062  32.851  1.00  1.75           H  
ATOM   3005 2HD  LYS A 205      29.335 -14.290  34.600  1.00  1.75           H  
ATOM   3006 1HE  LYS A 205      31.437 -14.924  33.721  1.00  1.75           H  
ATOM   3007 2HE  LYS A 205      30.618 -16.469  34.003  1.00  1.75           H  
ATOM   3008 1HZ  LYS A 205      31.724 -16.416  31.875  1.00  1.75           H  
ATOM   3009 2HZ  LYS A 205      30.130 -16.552  31.558  1.00  1.75           H  
ATOM   3010 3HZ  LYS A 205      30.866 -15.129  31.351  1.00  1.75           H  
ATOM   3011  N   ALA A 206      23.638 -14.343  34.417  1.00  1.95           N  
ATOM   3012  CA  ALA A 206      22.542 -13.627  35.060  1.00  1.95           C  
ATOM   3013  C   ALA A 206      21.309 -14.508  35.293  1.00  1.95           C  
ATOM   3014  O   ALA A 206      20.447 -14.164  36.104  1.00  1.95           O  
ATOM   3015  CB  ALA A 206      22.138 -12.435  34.207  1.00  1.95           C  
ATOM   3016  H   ALA A 206      23.808 -14.166  33.427  1.00  1.95           H  
ATOM   3017  HA  ALA A 206      22.895 -13.276  36.028  1.00  1.95           H  
ATOM   3018 1HB  ALA A 206      21.346 -11.884  34.704  1.00  1.95           H  
ATOM   3019 2HB  ALA A 206      22.998 -11.783  34.056  1.00  1.95           H  
ATOM   3020 3HB  ALA A 206      21.788 -12.791  33.239  1.00  1.95           H  
ATOM   3021  N   GLY A 207      21.208 -15.633  34.575  1.00  2.03           N  
ATOM   3022  CA  GLY A 207      20.033 -16.499  34.656  1.00  2.03           C  
ATOM   3023  C   GLY A 207      18.898 -15.947  33.787  1.00  2.03           C  
ATOM   3024  O   GLY A 207      17.717 -16.208  34.030  1.00  2.03           O  
ATOM   3025  H   GLY A 207      21.941 -15.867  33.910  1.00  2.03           H  
ATOM   3026 1HA  GLY A 207      20.304 -17.499  34.319  1.00  2.03           H  
ATOM   3027 2HA  GLY A 207      19.707 -16.580  35.691  1.00  2.03           H  
ATOM   3028  N   ARG A 208      19.278 -15.138  32.804  1.00  1.96           N  
ATOM   3029  CA  ARG A 208      18.386 -14.454  31.878  1.00  1.96           C  
ATOM   3030  C   ARG A 208      18.519 -15.000  30.464  1.00  1.96           C  
ATOM   3031  O   ARG A 208      19.313 -15.902  30.201  1.00  1.96           O  
ATOM   3032  CB  ARG A 208      18.671 -12.960  31.880  1.00  1.96           C  
ATOM   3033  CG  ARG A 208      18.405 -12.286  33.205  1.00  1.96           C  
ATOM   3034  CD  ARG A 208      18.745 -10.853  33.173  1.00  1.96           C  
ATOM   3035  NE  ARG A 208      18.521 -10.226  34.462  1.00  1.96           N  
ATOM   3036  CZ  ARG A 208      18.912  -8.981  34.776  1.00  1.96           C  
ATOM   3037  NH1 ARG A 208      19.542  -8.255  33.894  1.00  1.96           N  
ATOM   3038  NH2 ARG A 208      18.670  -8.490  35.976  1.00  1.96           N  
ATOM   3039  H   ARG A 208      20.278 -15.012  32.667  1.00  1.96           H  
ATOM   3040  HA  ARG A 208      17.359 -14.609  32.209  1.00  1.96           H  
ATOM   3041 1HB  ARG A 208      19.721 -12.793  31.629  1.00  1.96           H  
ATOM   3042 2HB  ARG A 208      18.073 -12.459  31.120  1.00  1.96           H  
ATOM   3043 1HG  ARG A 208      17.350 -12.386  33.457  1.00  1.96           H  
ATOM   3044 2HG  ARG A 208      19.006 -12.764  33.980  1.00  1.96           H  
ATOM   3045 1HD  ARG A 208      19.799 -10.730  32.907  1.00  1.96           H  
ATOM   3046 2HD  ARG A 208      18.126 -10.347  32.431  1.00  1.96           H  
ATOM   3047  HE  ARG A 208      18.038 -10.763  35.172  1.00  1.96           H  
ATOM   3048 1HH1 ARG A 208      19.738  -8.621  32.973  1.00  1.96           H  
ATOM   3049 2HH1 ARG A 208      19.869  -7.309  34.138  1.00  1.96           H  
ATOM   3050 1HH2 ARG A 208      18.185  -9.046  36.665  1.00  1.96           H  
ATOM   3051 2HH2 ARG A 208      18.975  -7.551  36.201  1.00  1.96           H  
ATOM   3052  N   SER A 209      17.694 -14.479  29.567  1.00  1.76           N  
ATOM   3053  CA  SER A 209      17.711 -14.840  28.156  1.00  1.76           C  
ATOM   3054  C   SER A 209      18.338 -13.723  27.326  1.00  1.76           C  
ATOM   3055  O   SER A 209      18.467 -12.583  27.802  1.00  1.76           O  
ATOM   3056  CB  SER A 209      16.295 -15.080  27.667  1.00  1.76           C  
ATOM   3057  OG  SER A 209      15.702 -16.163  28.336  1.00  1.76           O  
ATOM   3058  H   SER A 209      17.035 -13.776  29.865  1.00  1.76           H  
ATOM   3059  HA  SER A 209      18.303 -15.748  28.026  1.00  1.76           H  
ATOM   3060 1HB  SER A 209      15.699 -14.175  27.824  1.00  1.76           H  
ATOM   3061 2HB  SER A 209      16.311 -15.271  26.594  1.00  1.76           H  
ATOM   3062  HG  SER A 209      14.838 -16.275  27.932  1.00  1.76           H  
ATOM   3063  N   THR A 210      18.701 -14.037  26.084  1.00  1.51           N  
ATOM   3064  CA  THR A 210      19.193 -12.999  25.194  1.00  1.51           C  
ATOM   3065  C   THR A 210      17.973 -12.161  24.855  1.00  1.51           C  
ATOM   3066  O   THR A 210      16.877 -12.494  25.295  1.00  1.51           O  
ATOM   3067  CB  THR A 210      19.924 -13.566  23.960  1.00  1.51           C  
ATOM   3068  OG1 THR A 210      19.038 -14.399  23.196  1.00  1.51           O  
ATOM   3069  CG2 THR A 210      21.157 -14.343  24.390  1.00  1.51           C  
ATOM   3070  H   THR A 210      18.608 -14.989  25.754  1.00  1.51           H  
ATOM   3071  HA  THR A 210      19.903 -12.371  25.732  1.00  1.51           H  
ATOM   3072  HB  THR A 210      20.249 -12.744  23.333  1.00  1.51           H  
ATOM   3073  HG1 THR A 210      19.515 -14.765  22.428  1.00  1.51           H  
ATOM   3074 1HG2 THR A 210      21.680 -14.723  23.511  1.00  1.51           H  
ATOM   3075 2HG2 THR A 210      21.818 -13.680  24.947  1.00  1.51           H  
ATOM   3076 3HG2 THR A 210      20.864 -15.177  25.023  1.00  1.51           H  
ATOM   3077  N   ARG A 211      18.166 -11.021  24.206  1.00  1.29           N  
ATOM   3078  CA  ARG A 211      17.121 -10.014  23.898  1.00  1.29           C  
ATOM   3079  C   ARG A 211      16.696  -9.234  25.168  1.00  1.29           C  
ATOM   3080  O   ARG A 211      16.689  -8.002  25.172  1.00  1.29           O  
ATOM   3081  CB  ARG A 211      15.867 -10.633  23.270  1.00  1.29           C  
ATOM   3082  CG  ARG A 211      16.049 -11.298  21.902  1.00  1.29           C  
ATOM   3083  CD  ARG A 211      16.237 -10.293  20.822  1.00  1.29           C  
ATOM   3084  NE  ARG A 211      16.221 -10.905  19.507  1.00  1.29           N  
ATOM   3085  CZ  ARG A 211      16.369 -10.233  18.352  1.00  1.29           C  
ATOM   3086  NH1 ARG A 211      16.547  -8.935  18.369  1.00  1.29           N  
ATOM   3087  NH2 ARG A 211      16.334 -10.882  17.200  1.00  1.29           N  
ATOM   3088  H   ARG A 211      19.100 -10.841  23.872  1.00  1.29           H  
ATOM   3089  HA  ARG A 211      17.527  -9.315  23.171  1.00  1.29           H  
ATOM   3090 1HB  ARG A 211      15.382 -11.335  23.932  1.00  1.29           H  
ATOM   3091 2HB  ARG A 211      15.148  -9.830  23.113  1.00  1.29           H  
ATOM   3092 1HG  ARG A 211      16.928 -11.945  21.925  1.00  1.29           H  
ATOM   3093 2HG  ARG A 211      15.168 -11.894  21.669  1.00  1.29           H  
ATOM   3094 1HD  ARG A 211      15.438  -9.555  20.865  1.00  1.29           H  
ATOM   3095 2HD  ARG A 211      17.199  -9.794  20.952  1.00  1.29           H  
ATOM   3096  HE  ARG A 211      16.087 -11.905  19.456  1.00  1.29           H  
ATOM   3097 1HH1 ARG A 211      16.574  -8.441  19.248  1.00  1.29           H  
ATOM   3098 2HH1 ARG A 211      16.660  -8.429  17.499  1.00  1.29           H  
ATOM   3099 1HH2 ARG A 211      16.195 -11.883  17.186  1.00  1.29           H  
ATOM   3100 2HH2 ARG A 211      16.442 -10.373  16.332  1.00  1.29           H  
ATOM   3101  N   ASP A 212      16.519  -9.926  26.294  1.00  1.14           N  
ATOM   3102  CA  ASP A 212      16.319  -9.221  27.556  1.00  1.14           C  
ATOM   3103  C   ASP A 212      17.673  -8.697  28.004  1.00  1.14           C  
ATOM   3104  O   ASP A 212      17.807  -7.545  28.424  1.00  1.14           O  
ATOM   3105  CB  ASP A 212      15.695 -10.114  28.626  1.00  1.14           C  
ATOM   3106  CG  ASP A 212      14.224 -10.460  28.337  1.00  1.14           C  
ATOM   3107  OD1 ASP A 212      13.642  -9.845  27.470  1.00  1.14           O  
ATOM   3108  OD2 ASP A 212      13.692 -11.317  29.006  1.00  1.14           O  
ATOM   3109  H   ASP A 212      16.506 -10.943  26.243  1.00  1.14           H  
ATOM   3110  HA  ASP A 212      15.656  -8.372  27.390  1.00  1.14           H  
ATOM   3111 1HB  ASP A 212      16.265 -11.046  28.686  1.00  1.14           H  
ATOM   3112 2HB  ASP A 212      15.762  -9.624  29.596  1.00  1.14           H  
ATOM   3113  N   GLN A 213      18.703  -9.530  27.839  1.00  1.06           N  
ATOM   3114  CA  GLN A 213      20.055  -9.116  28.169  1.00  1.06           C  
ATOM   3115  C   GLN A 213      20.472  -7.999  27.200  1.00  1.06           C  
ATOM   3116  O   GLN A 213      21.208  -7.088  27.573  1.00  1.06           O  
ATOM   3117  CB  GLN A 213      20.999 -10.309  28.082  1.00  1.06           C  
ATOM   3118  CG  GLN A 213      22.401 -10.111  28.649  1.00  1.06           C  
ATOM   3119  CD  GLN A 213      22.432  -9.904  30.161  1.00  1.06           C  
ATOM   3120  OE1 GLN A 213      21.873 -10.680  30.948  1.00  1.06           O  
ATOM   3121  NE2 GLN A 213      23.107  -8.841  30.579  1.00  1.06           N  
ATOM   3122  H   GLN A 213      18.539 -10.490  27.534  1.00  1.06           H  
ATOM   3123  HA  GLN A 213      20.070  -8.720  29.184  1.00  1.06           H  
ATOM   3124 1HB  GLN A 213      20.547 -11.155  28.600  1.00  1.06           H  
ATOM   3125 2HB  GLN A 213      21.110 -10.599  27.042  1.00  1.06           H  
ATOM   3126 1HG  GLN A 213      22.999 -10.983  28.401  1.00  1.06           H  
ATOM   3127 2HG  GLN A 213      22.835  -9.228  28.214  1.00  1.06           H  
ATOM   3128 1HE2 GLN A 213      23.172  -8.631  31.568  1.00  1.06           H  
ATOM   3129 2HE2 GLN A 213      23.546  -8.231  29.922  1.00  1.06           H  
ATOM   3130  N   ALA A 214      20.005  -8.077  25.939  1.00  1.02           N  
ATOM   3131  CA  ALA A 214      20.321  -7.042  24.944  1.00  1.02           C  
ATOM   3132  C   ALA A 214      19.742  -5.716  25.390  1.00  1.02           C  
ATOM   3133  O   ALA A 214      20.365  -4.660  25.255  1.00  1.02           O  
ATOM   3134  CB  ALA A 214      19.753  -7.375  23.576  1.00  1.02           C  
ATOM   3135  H   ALA A 214      19.404  -8.846  25.694  1.00  1.02           H  
ATOM   3136  HA  ALA A 214      21.402  -6.952  24.879  1.00  1.02           H  
ATOM   3137 1HB  ALA A 214      20.021  -6.585  22.876  1.00  1.02           H  
ATOM   3138 2HB  ALA A 214      20.134  -8.308  23.218  1.00  1.02           H  
ATOM   3139 3HB  ALA A 214      18.682  -7.430  23.651  1.00  1.02           H  
ATOM   3140  N   ASP A 215      18.544  -5.772  25.965  1.00  0.99           N  
ATOM   3141  CA  ASP A 215      17.900  -4.577  26.461  1.00  0.99           C  
ATOM   3142  C   ASP A 215      18.722  -3.984  27.590  1.00  0.99           C  
ATOM   3143  O   ASP A 215      18.972  -2.776  27.594  1.00  0.99           O  
ATOM   3144  CB  ASP A 215      16.462  -4.870  26.905  1.00  0.99           C  
ATOM   3145  CG  ASP A 215      15.729  -3.623  27.341  1.00  0.99           C  
ATOM   3146  OD1 ASP A 215      15.625  -2.695  26.568  1.00  0.99           O  
ATOM   3147  OD2 ASP A 215      15.235  -3.559  28.453  1.00  0.99           O  
ATOM   3148  H   ASP A 215      18.043  -6.659  26.020  1.00  0.99           H  
ATOM   3149  HA  ASP A 215      17.858  -3.848  25.653  1.00  0.99           H  
ATOM   3150 1HB  ASP A 215      15.920  -5.350  26.088  1.00  0.99           H  
ATOM   3151 2HB  ASP A 215      16.474  -5.571  27.735  1.00  0.99           H  
ATOM   3152  N   GLU A 216      19.157  -4.822  28.543  1.00  0.97           N  
ATOM   3153  CA  GLU A 216      19.988  -4.308  29.630  1.00  0.97           C  
ATOM   3154  C   GLU A 216      21.282  -3.703  29.082  1.00  0.97           C  
ATOM   3155  O   GLU A 216      21.707  -2.637  29.522  1.00  0.97           O  
ATOM   3156  CB  GLU A 216      20.343  -5.383  30.662  1.00  0.97           C  
ATOM   3157  CG  GLU A 216      21.145  -4.799  31.848  1.00  0.97           C  
ATOM   3158  CD  GLU A 216      21.511  -5.780  32.939  1.00  0.97           C  
ATOM   3159  OE1 GLU A 216      22.320  -6.647  32.696  1.00  0.97           O  
ATOM   3160  OE2 GLU A 216      20.951  -5.686  34.014  1.00  0.97           O  
ATOM   3161  H   GLU A 216      18.894  -5.809  28.501  1.00  0.97           H  
ATOM   3162  HA  GLU A 216      19.435  -3.520  30.138  1.00  0.97           H  
ATOM   3163 1HB  GLU A 216      19.432  -5.843  31.044  1.00  0.97           H  
ATOM   3164 2HB  GLU A 216      20.939  -6.168  30.189  1.00  0.97           H  
ATOM   3165 1HG  GLU A 216      22.064  -4.367  31.450  1.00  0.97           H  
ATOM   3166 2HG  GLU A 216      20.563  -3.989  32.284  1.00  0.97           H  
ATOM   3167  N   PHE A 217      21.895  -4.372  28.099  1.00  0.98           N  
ATOM   3168  CA  PHE A 217      23.140  -3.904  27.502  1.00  0.98           C  
ATOM   3169  C   PHE A 217      22.917  -2.480  27.025  1.00  0.98           C  
ATOM   3170  O   PHE A 217      23.644  -1.549  27.386  1.00  0.98           O  
ATOM   3171  CB  PHE A 217      23.497  -4.779  26.286  1.00  0.98           C  
ATOM   3172  CG  PHE A 217      24.779  -4.478  25.545  1.00  0.98           C  
ATOM   3173  CD1 PHE A 217      25.920  -5.245  25.764  1.00  0.98           C  
ATOM   3174  CD2 PHE A 217      24.860  -3.414  24.655  1.00  0.98           C  
ATOM   3175  CE1 PHE A 217      27.099  -4.965  25.099  1.00  0.98           C  
ATOM   3176  CE2 PHE A 217      26.039  -3.128  24.003  1.00  0.98           C  
ATOM   3177  CZ  PHE A 217      27.158  -3.906  24.220  1.00  0.98           C  
ATOM   3178  H   PHE A 217      21.502  -5.257  27.781  1.00  0.98           H  
ATOM   3179  HA  PHE A 217      23.936  -3.926  28.247  1.00  0.98           H  
ATOM   3180 1HB  PHE A 217      23.533  -5.812  26.617  1.00  0.98           H  
ATOM   3181 2HB  PHE A 217      22.708  -4.719  25.569  1.00  0.98           H  
ATOM   3182  HD1 PHE A 217      25.873  -6.077  26.467  1.00  0.98           H  
ATOM   3183  HD2 PHE A 217      23.979  -2.797  24.479  1.00  0.98           H  
ATOM   3184  HE1 PHE A 217      27.983  -5.577  25.275  1.00  0.98           H  
ATOM   3185  HE2 PHE A 217      26.088  -2.287  23.318  1.00  0.98           H  
ATOM   3186  HZ  PHE A 217      28.087  -3.679  23.701  1.00  0.98           H  
ATOM   3187  N   VAL A 218      21.863  -2.274  26.256  1.00  0.99           N  
ATOM   3188  CA  VAL A 218      21.647  -0.936  25.774  1.00  0.99           C  
ATOM   3189  C   VAL A 218      21.303   0.046  26.885  1.00  0.99           C  
ATOM   3190  O   VAL A 218      21.947   1.079  27.004  1.00  0.99           O  
ATOM   3191  CB  VAL A 218      20.561  -0.920  24.701  1.00  0.99           C  
ATOM   3192  CG1 VAL A 218      20.216   0.537  24.335  1.00  0.99           C  
ATOM   3193  CG2 VAL A 218      21.083  -1.666  23.494  1.00  0.99           C  
ATOM   3194  H   VAL A 218      21.248  -3.046  25.988  1.00  0.99           H  
ATOM   3195  HA  VAL A 218      22.570  -0.607  25.305  1.00  0.99           H  
ATOM   3196  HB  VAL A 218      19.654  -1.407  25.082  1.00  0.99           H  
ATOM   3197 1HG1 VAL A 218      19.456   0.545  23.568  1.00  0.99           H  
ATOM   3198 2HG1 VAL A 218      19.847   1.063  25.217  1.00  0.99           H  
ATOM   3199 3HG1 VAL A 218      21.106   1.042  23.961  1.00  0.99           H  
ATOM   3200 1HG2 VAL A 218      20.335  -1.660  22.739  1.00  0.99           H  
ATOM   3201 2HG2 VAL A 218      21.981  -1.176  23.124  1.00  0.99           H  
ATOM   3202 3HG2 VAL A 218      21.318  -2.696  23.776  1.00  0.99           H  
ATOM   3203  N   LYS A 219      20.380  -0.295  27.773  1.00  1.01           N  
ATOM   3204  CA  LYS A 219      20.019   0.645  28.828  1.00  1.01           C  
ATOM   3205  C   LYS A 219      21.181   1.024  29.767  1.00  1.01           C  
ATOM   3206  O   LYS A 219      21.214   2.142  30.288  1.00  1.01           O  
ATOM   3207  CB  LYS A 219      18.853   0.094  29.651  1.00  1.01           C  
ATOM   3208  CG  LYS A 219      17.491   0.101  28.920  1.00  1.01           C  
ATOM   3209  CD  LYS A 219      16.353  -0.263  29.871  1.00  1.01           C  
ATOM   3210  CE  LYS A 219      14.958   0.008  29.256  1.00  1.01           C  
ATOM   3211  NZ  LYS A 219      14.527  -1.037  28.286  1.00  1.01           N  
ATOM   3212  H   LYS A 219      19.893  -1.189  27.696  1.00  1.01           H  
ATOM   3213  HA  LYS A 219      19.679   1.563  28.347  1.00  1.01           H  
ATOM   3214 1HB  LYS A 219      19.074  -0.941  29.925  1.00  1.01           H  
ATOM   3215 2HB  LYS A 219      18.753   0.665  30.570  1.00  1.01           H  
ATOM   3216 1HG  LYS A 219      17.304   1.075  28.492  1.00  1.01           H  
ATOM   3217 2HG  LYS A 219      17.512  -0.634  28.107  1.00  1.01           H  
ATOM   3218 1HD  LYS A 219      16.421  -1.332  30.100  1.00  1.01           H  
ATOM   3219 2HD  LYS A 219      16.454   0.300  30.795  1.00  1.01           H  
ATOM   3220 1HE  LYS A 219      14.230   0.058  30.060  1.00  1.01           H  
ATOM   3221 2HE  LYS A 219      14.985   0.970  28.740  1.00  1.01           H  
ATOM   3222 1HZ  LYS A 219      13.624  -0.830  27.920  1.00  1.01           H  
ATOM   3223 2HZ  LYS A 219      15.166  -1.161  27.494  1.00  1.01           H  
ATOM   3224 3HZ  LYS A 219      14.499  -1.951  28.734  1.00  1.01           H  
ATOM   3225  N   VAL A 220      22.116   0.097  29.992  1.00  1.02           N  
ATOM   3226  CA  VAL A 220      23.248   0.308  30.891  1.00  1.02           C  
ATOM   3227  C   VAL A 220      24.533   0.781  30.208  1.00  1.02           C  
ATOM   3228  O   VAL A 220      25.207   1.687  30.704  1.00  1.02           O  
ATOM   3229  CB  VAL A 220      23.550  -0.997  31.649  1.00  1.02           C  
ATOM   3230  CG1 VAL A 220      24.793  -0.834  32.505  1.00  1.02           C  
ATOM   3231  CG2 VAL A 220      22.348  -1.365  32.503  1.00  1.02           C  
ATOM   3232  H   VAL A 220      22.016  -0.816  29.553  1.00  1.02           H  
ATOM   3233  HA  VAL A 220      22.954   1.065  31.617  1.00  1.02           H  
ATOM   3234  HB  VAL A 220      23.746  -1.794  30.928  1.00  1.02           H  
ATOM   3235 1HG1 VAL A 220      24.999  -1.769  33.024  1.00  1.02           H  
ATOM   3236 2HG1 VAL A 220      25.638  -0.580  31.870  1.00  1.02           H  
ATOM   3237 3HG1 VAL A 220      24.633  -0.041  33.233  1.00  1.02           H  
ATOM   3238 1HG2 VAL A 220      22.549  -2.296  33.033  1.00  1.02           H  
ATOM   3239 2HG2 VAL A 220      22.155  -0.571  33.222  1.00  1.02           H  
ATOM   3240 3HG2 VAL A 220      21.475  -1.496  31.860  1.00  1.02           H  
ATOM   3241  N   LEU A 221      24.909   0.135  29.108  1.00  1.04           N  
ATOM   3242  CA  LEU A 221      26.157   0.430  28.423  1.00  1.04           C  
ATOM   3243  C   LEU A 221      25.991   1.483  27.332  1.00  1.04           C  
ATOM   3244  O   LEU A 221      26.960   2.162  26.969  1.00  1.04           O  
ATOM   3245  CB  LEU A 221      26.724  -0.865  27.863  1.00  1.04           C  
ATOM   3246  CG  LEU A 221      27.003  -1.901  28.942  1.00  1.04           C  
ATOM   3247  CD1 LEU A 221      27.443  -3.156  28.302  1.00  1.04           C  
ATOM   3248  CD2 LEU A 221      28.050  -1.359  29.904  1.00  1.04           C  
ATOM   3249  H   LEU A 221      24.320  -0.591  28.720  1.00  1.04           H  
ATOM   3250  HA  LEU A 221      26.861   0.817  29.156  1.00  1.04           H  
ATOM   3251 1HB  LEU A 221      26.033  -1.286  27.141  1.00  1.04           H  
ATOM   3252 2HB  LEU A 221      27.658  -0.649  27.356  1.00  1.04           H  
ATOM   3253  HG  LEU A 221      26.082  -2.112  29.490  1.00  1.04           H  
ATOM   3254 1HD1 LEU A 221      27.629  -3.914  29.060  1.00  1.04           H  
ATOM   3255 2HD1 LEU A 221      26.657  -3.480  27.651  1.00  1.04           H  
ATOM   3256 3HD1 LEU A 221      28.351  -2.983  27.729  1.00  1.04           H  
ATOM   3257 1HD2 LEU A 221      28.245  -2.097  30.682  1.00  1.04           H  
ATOM   3258 2HD2 LEU A 221      28.971  -1.151  29.361  1.00  1.04           H  
ATOM   3259 3HD2 LEU A 221      27.682  -0.439  30.361  1.00  1.04           H  
ATOM   3260  N   ARG A 222      24.774   1.623  26.789  1.00  1.03           N  
ATOM   3261  CA  ARG A 222      24.533   2.645  25.776  1.00  1.03           C  
ATOM   3262  C   ARG A 222      23.247   3.415  26.116  1.00  1.03           C  
ATOM   3263  O   ARG A 222      22.373   3.542  25.251  1.00  1.03           O  
ATOM   3264  CB  ARG A 222      24.335   2.014  24.412  1.00  1.03           C  
ATOM   3265  CG  ARG A 222      25.506   1.259  23.872  1.00  1.03           C  
ATOM   3266  CD  ARG A 222      26.648   2.116  23.516  1.00  1.03           C  
ATOM   3267  NE  ARG A 222      27.709   1.318  22.958  1.00  1.03           N  
ATOM   3268  CZ  ARG A 222      28.688   0.713  23.668  1.00  1.03           C  
ATOM   3269  NH1 ARG A 222      28.758   0.830  24.988  1.00  1.03           N  
ATOM   3270  NH2 ARG A 222      29.590  -0.014  23.033  1.00  1.03           N  
ATOM   3271  H   ARG A 222      23.999   1.012  27.070  1.00  1.03           H  
ATOM   3272  HA  ARG A 222      25.380   3.326  25.729  1.00  1.03           H  
ATOM   3273 1HB  ARG A 222      23.495   1.336  24.451  1.00  1.03           H  
ATOM   3274 2HB  ARG A 222      24.091   2.793  23.688  1.00  1.03           H  
ATOM   3275 1HG  ARG A 222      25.836   0.510  24.591  1.00  1.03           H  
ATOM   3276 2HG  ARG A 222      25.186   0.768  22.975  1.00  1.03           H  
ATOM   3277 1HD  ARG A 222      26.340   2.840  22.764  1.00  1.03           H  
ATOM   3278 2HD  ARG A 222      27.028   2.633  24.394  1.00  1.03           H  
ATOM   3279  HE  ARG A 222      27.715   1.200  21.935  1.00  1.03           H  
ATOM   3280 1HH1 ARG A 222      28.073   1.394  25.516  1.00  1.03           H  
ATOM   3281 2HH1 ARG A 222      29.498   0.367  25.492  1.00  1.03           H  
ATOM   3282 1HH2 ARG A 222      29.543  -0.109  22.020  1.00  1.03           H  
ATOM   3283 2HH2 ARG A 222      30.317  -0.477  23.557  1.00  1.03           H  
ATOM   3284  N   PRO A 223      23.161   4.058  27.306  1.00  1.02           N  
ATOM   3285  CA  PRO A 223      21.968   4.664  27.885  1.00  1.02           C  
ATOM   3286  C   PRO A 223      21.411   5.806  27.061  1.00  1.02           C  
ATOM   3287  O   PRO A 223      20.250   6.192  27.224  1.00  1.02           O  
ATOM   3288  CB  PRO A 223      22.477   5.194  29.232  1.00  1.02           C  
ATOM   3289  CG  PRO A 223      23.961   5.379  29.042  1.00  1.02           C  
ATOM   3290  CD  PRO A 223      24.369   4.257  28.138  1.00  1.02           C  
ATOM   3291  HA  PRO A 223      21.208   3.880  28.034  1.00  1.02           H  
ATOM   3292 1HB  PRO A 223      21.957   6.128  29.489  1.00  1.02           H  
ATOM   3293 2HB  PRO A 223      22.244   4.467  30.027  1.00  1.02           H  
ATOM   3294 1HG  PRO A 223      24.171   6.370  28.615  1.00  1.02           H  
ATOM   3295 2HG  PRO A 223      24.472   5.335  30.016  1.00  1.02           H  
ATOM   3296 1HD  PRO A 223      25.241   4.552  27.551  1.00  1.02           H  
ATOM   3297 2HD  PRO A 223      24.555   3.385  28.767  1.00  1.02           H  
ATOM   3298  N   SER A 224      22.258   6.370  26.199  1.00  0.99           N  
ATOM   3299  CA  SER A 224      21.904   7.496  25.356  1.00  0.99           C  
ATOM   3300  C   SER A 224      21.035   7.111  24.162  1.00  0.99           C  
ATOM   3301  O   SER A 224      20.468   7.987  23.509  1.00  0.99           O  
ATOM   3302  CB  SER A 224      23.180   8.192  24.898  1.00  0.99           C  
ATOM   3303  OG  SER A 224      23.948   7.376  24.049  1.00  0.99           O  
ATOM   3304  H   SER A 224      23.192   6.001  26.120  1.00  0.99           H  
ATOM   3305  HA  SER A 224      21.336   8.201  25.964  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      22.937   9.124  24.387  1.00  0.99           H  
ATOM   3307 2HB  SER A 224      23.768   8.444  25.777  1.00  0.99           H  
ATOM   3308  HG  SER A 224      23.770   7.692  23.130  1.00  0.99           H  
ATOM   3309  N   SER A 225      20.901   5.810  23.878  1.00  0.96           N  
ATOM   3310  CA  SER A 225      20.113   5.408  22.718  1.00  0.96           C  
ATOM   3311  C   SER A 225      18.705   5.953  22.770  1.00  0.96           C  
ATOM   3312  O   SER A 225      17.912   5.562  23.629  1.00  0.96           O  
ATOM   3313  CB  SER A 225      20.055   3.897  22.624  1.00  0.96           C  
ATOM   3314  OG  SER A 225      19.197   3.485  21.587  1.00  0.96           O  
ATOM   3315  H   SER A 225      21.375   5.105  24.447  1.00  0.96           H  
ATOM   3316  HA  SER A 225      20.571   5.797  21.823  1.00  0.96           H  
ATOM   3317 1HB  SER A 225      21.052   3.508  22.449  1.00  0.96           H  
ATOM   3318 2HB  SER A 225      19.715   3.490  23.573  1.00  0.96           H  
ATOM   3319  HG  SER A 225      19.398   4.056  20.817  1.00  0.96           H  
ATOM   3320  N   ILE A 226      18.343   6.715  21.750  1.00  0.92           N  
ATOM   3321  CA  ILE A 226      17.032   7.334  21.652  1.00  0.92           C  
ATOM   3322  C   ILE A 226      15.889   6.331  21.674  1.00  0.92           C  
ATOM   3323  O   ILE A 226      14.867   6.576  22.316  1.00  0.92           O  
ATOM   3324  CB  ILE A 226      16.929   8.202  20.389  1.00  0.92           C  
ATOM   3325  CG1 ILE A 226      17.845   9.449  20.540  1.00  0.92           C  
ATOM   3326  CG2 ILE A 226      15.485   8.603  20.134  1.00  0.92           C  
ATOM   3327  CD1 ILE A 226      18.051  10.244  19.258  1.00  0.92           C  
ATOM   3328  H   ILE A 226      19.065   6.978  21.080  1.00  0.92           H  
ATOM   3329  HA  ILE A 226      16.913   7.991  22.513  1.00  0.92           H  
ATOM   3330  HB  ILE A 226      17.284   7.633  19.543  1.00  0.92           H  
ATOM   3331 1HG1 ILE A 226      17.407  10.110  21.285  1.00  0.92           H  
ATOM   3332 2HG1 ILE A 226      18.822   9.123  20.905  1.00  0.92           H  
ATOM   3333 1HG2 ILE A 226      15.429   9.203  19.228  1.00  0.92           H  
ATOM   3334 2HG2 ILE A 226      14.876   7.708  20.012  1.00  0.92           H  
ATOM   3335 3HG2 ILE A 226      15.113   9.182  20.978  1.00  0.92           H  
ATOM   3336 1HD1 ILE A 226      18.698  11.095  19.460  1.00  0.92           H  
ATOM   3337 2HD1 ILE A 226      18.514   9.614  18.506  1.00  0.92           H  
ATOM   3338 3HD1 ILE A 226      17.090  10.600  18.892  1.00  0.92           H  
ATOM   3339  N   ILE A 227      16.040   5.200  20.984  1.00  0.89           N  
ATOM   3340  CA  ILE A 227      14.940   4.241  20.973  1.00  0.89           C  
ATOM   3341  C   ILE A 227      15.119   3.140  22.032  1.00  0.89           C  
ATOM   3342  O   ILE A 227      14.312   2.210  22.097  1.00  0.89           O  
ATOM   3343  CB  ILE A 227      14.803   3.576  19.591  1.00  0.89           C  
ATOM   3344  CG1 ILE A 227      16.000   2.695  19.316  1.00  0.89           C  
ATOM   3345  CG2 ILE A 227      14.714   4.669  18.524  1.00  0.89           C  
ATOM   3346  CD1 ILE A 227      15.866   1.814  18.094  1.00  0.89           C  
ATOM   3347  H   ILE A 227      16.894   5.029  20.448  1.00  0.89           H  
ATOM   3348  HA  ILE A 227      14.015   4.772  21.189  1.00  0.89           H  
ATOM   3349  HB  ILE A 227      13.910   2.956  19.565  1.00  0.89           H  
ATOM   3350 1HG1 ILE A 227      16.858   3.311  19.209  1.00  0.89           H  
ATOM   3351 2HG1 ILE A 227      16.152   2.062  20.166  1.00  0.89           H  
ATOM   3352 1HG2 ILE A 227      14.617   4.214  17.540  1.00  0.89           H  
ATOM   3353 2HG2 ILE A 227      13.849   5.299  18.721  1.00  0.89           H  
ATOM   3354 3HG2 ILE A 227      15.623   5.278  18.555  1.00  0.89           H  
ATOM   3355 1HD1 ILE A 227      16.769   1.205  17.986  1.00  0.89           H  
ATOM   3356 2HD1 ILE A 227      15.007   1.166  18.211  1.00  0.89           H  
ATOM   3357 3HD1 ILE A 227      15.735   2.434  17.211  1.00  0.89           H  
ATOM   3358  N   GLN A 228      16.201   3.221  22.823  1.00  0.86           N  
ATOM   3359  CA  GLN A 228      16.543   2.250  23.868  1.00  0.86           C  
ATOM   3360  C   GLN A 228      16.483   0.804  23.355  1.00  0.86           C  
ATOM   3361  O   GLN A 228      15.919  -0.066  24.015  1.00  0.86           O  
ATOM   3362  CB  GLN A 228      15.594   2.402  25.063  1.00  0.86           C  
ATOM   3363  CG  GLN A 228      15.643   3.775  25.780  1.00  0.86           C  
ATOM   3364  CD  GLN A 228      16.898   4.041  26.646  1.00  0.86           C  
ATOM   3365  OE1 GLN A 228      17.092   3.421  27.697  1.00  0.86           O  
ATOM   3366  NE2 GLN A 228      17.721   4.978  26.207  1.00  0.86           N  
ATOM   3367  H   GLN A 228      16.805   4.036  22.751  1.00  0.86           H  
ATOM   3368  HA  GLN A 228      17.561   2.454  24.198  1.00  0.86           H  
ATOM   3369 1HB  GLN A 228      14.569   2.235  24.733  1.00  0.86           H  
ATOM   3370 2HB  GLN A 228      15.827   1.634  25.800  1.00  0.86           H  
ATOM   3371 1HG  GLN A 228      15.615   4.553  25.009  1.00  0.86           H  
ATOM   3372 2HG  GLN A 228      14.767   3.863  26.418  1.00  0.86           H  
ATOM   3373 1HE2 GLN A 228      18.567   5.244  26.716  1.00  0.86           H  
ATOM   3374 2HE2 GLN A 228      17.520   5.456  25.331  1.00  0.86           H  
ATOM   3375  N   ARG A 229      17.058   0.547  22.182  1.00  0.83           N  
ATOM   3376  CA  ARG A 229      17.026  -0.786  21.585  1.00  0.83           C  
ATOM   3377  C   ARG A 229      18.169  -1.004  20.598  1.00  0.83           C  
ATOM   3378  O   ARG A 229      18.452  -0.146  19.764  1.00  0.83           O  
ATOM   3379  CB  ARG A 229      15.694  -0.995  20.866  1.00  0.83           C  
ATOM   3380  CG  ARG A 229      15.472  -2.368  20.242  1.00  0.83           C  
ATOM   3381  CD  ARG A 229      14.075  -2.527  19.706  1.00  0.83           C  
ATOM   3382  NE  ARG A 229      13.796  -1.609  18.591  1.00  0.83           N  
ATOM   3383  CZ  ARG A 229      14.025  -1.887  17.279  1.00  0.83           C  
ATOM   3384  NH1 ARG A 229      14.515  -3.041  16.912  1.00  0.83           N  
ATOM   3385  NH2 ARG A 229      13.757  -0.995  16.337  1.00  0.83           N  
ATOM   3386  H   ARG A 229      17.518   1.303  21.694  1.00  0.83           H  
ATOM   3387  HA  ARG A 229      17.114  -1.523  22.385  1.00  0.83           H  
ATOM   3388 1HB  ARG A 229      14.876  -0.814  21.564  1.00  0.83           H  
ATOM   3389 2HB  ARG A 229      15.599  -0.274  20.075  1.00  0.83           H  
ATOM   3390 1HG  ARG A 229      16.155  -2.493  19.413  1.00  0.83           H  
ATOM   3391 2HG  ARG A 229      15.655  -3.144  20.984  1.00  0.83           H  
ATOM   3392 1HD  ARG A 229      13.940  -3.548  19.349  1.00  0.83           H  
ATOM   3393 2HD  ARG A 229      13.359  -2.322  20.502  1.00  0.83           H  
ATOM   3394  HE  ARG A 229      13.417  -0.699  18.820  1.00  0.83           H  
ATOM   3395 1HH1 ARG A 229      14.737  -3.754  17.592  1.00  0.83           H  
ATOM   3396 2HH1 ARG A 229      14.658  -3.213  15.917  1.00  0.83           H  
ATOM   3397 1HH2 ARG A 229      13.366  -0.097  16.573  1.00  0.83           H  
ATOM   3398 2HH2 ARG A 229      13.966  -1.229  15.350  1.00  0.83           H  
ATOM   3399  N   ALA A 230      18.830  -2.155  20.679  1.00  0.80           N  
ATOM   3400  CA  ALA A 230      19.882  -2.466  19.717  1.00  0.80           C  
ATOM   3401  C   ALA A 230      19.275  -2.604  18.332  1.00  0.80           C  
ATOM   3402  O   ALA A 230      18.189  -3.160  18.189  1.00  0.80           O  
ATOM   3403  CB  ALA A 230      20.613  -3.753  20.087  1.00  0.80           C  
ATOM   3404  H   ALA A 230      18.589  -2.826  21.395  1.00  0.80           H  
ATOM   3405  HA  ALA A 230      20.593  -1.638  19.702  1.00  0.80           H  
ATOM   3406 1HB  ALA A 230      21.395  -3.952  19.351  1.00  0.80           H  
ATOM   3407 2HB  ALA A 230      21.062  -3.650  21.073  1.00  0.80           H  
ATOM   3408 3HB  ALA A 230      19.908  -4.582  20.095  1.00  0.80           H  
ATOM   3409  N   ALA A 231      19.994  -2.157  17.314  1.00  0.78           N  
ATOM   3410  CA  ALA A 231      19.549  -2.332  15.935  1.00  0.78           C  
ATOM   3411  C   ALA A 231      19.488  -3.807  15.596  1.00  0.78           C  
ATOM   3412  O   ALA A 231      20.228  -4.609  16.163  1.00  0.78           O  
ATOM   3413  CB  ALA A 231      20.481  -1.625  14.968  1.00  0.78           C  
ATOM   3414  H   ALA A 231      20.860  -1.673  17.491  1.00  0.78           H  
ATOM   3415  HA  ALA A 231      18.544  -1.915  15.838  1.00  0.78           H  
ATOM   3416 1HB  ALA A 231      20.111  -1.768  13.948  1.00  0.78           H  
ATOM   3417 2HB  ALA A 231      20.507  -0.561  15.199  1.00  0.78           H  
ATOM   3418 3HB  ALA A 231      21.482  -2.037  15.047  1.00  0.78           H  
ATOM   3419  N   GLU A 232      18.617  -4.184  14.689  1.00  0.75           N  
ATOM   3420  CA  GLU A 232      18.629  -5.574  14.253  1.00  0.75           C  
ATOM   3421  C   GLU A 232      19.465  -5.662  12.994  1.00  0.75           C  
ATOM   3422  O   GLU A 232      19.513  -4.708  12.216  1.00  0.75           O  
ATOM   3423  CB  GLU A 232      17.217  -6.112  14.034  1.00  0.75           C  
ATOM   3424  CG  GLU A 232      16.395  -6.164  15.316  1.00  0.75           C  
ATOM   3425  CD  GLU A 232      14.994  -6.684  15.127  1.00  0.75           C  
ATOM   3426  OE1 GLU A 232      14.652  -7.045  14.028  1.00  0.75           O  
ATOM   3427  OE2 GLU A 232      14.265  -6.711  16.094  1.00  0.75           O  
ATOM   3428  H   GLU A 232      17.985  -3.486  14.273  1.00  0.75           H  
ATOM   3429  HA  GLU A 232      19.104  -6.189  15.018  1.00  0.75           H  
ATOM   3430 1HB  GLU A 232      16.692  -5.478  13.318  1.00  0.75           H  
ATOM   3431 2HB  GLU A 232      17.265  -7.116  13.614  1.00  0.75           H  
ATOM   3432 1HG  GLU A 232      16.914  -6.797  16.035  1.00  0.75           H  
ATOM   3433 2HG  GLU A 232      16.349  -5.157  15.734  1.00  0.75           H  
ATOM   3434  N   VAL A 233      20.050  -6.816  12.730  1.00  0.73           N  
ATOM   3435  CA  VAL A 233      20.830  -6.949  11.515  1.00  0.73           C  
ATOM   3436  C   VAL A 233      20.036  -6.635  10.266  1.00  0.73           C  
ATOM   3437  O   VAL A 233      20.568  -6.025   9.341  1.00  0.73           O  
ATOM   3438  CB  VAL A 233      21.447  -8.329  11.378  1.00  0.73           C  
ATOM   3439  CG1 VAL A 233      21.990  -8.428  10.012  1.00  0.73           C  
ATOM   3440  CG2 VAL A 233      22.546  -8.470  12.382  1.00  0.73           C  
ATOM   3441  H   VAL A 233      19.985  -7.586  13.384  1.00  0.73           H  
ATOM   3442  HA  VAL A 233      21.654  -6.235  11.574  1.00  0.73           H  
ATOM   3443  HB  VAL A 233      20.700  -9.109  11.522  1.00  0.73           H  
ATOM   3444 1HG1 VAL A 233      22.474  -9.396   9.868  1.00  0.73           H  
ATOM   3445 2HG1 VAL A 233      21.181  -8.314   9.290  1.00  0.73           H  
ATOM   3446 3HG1 VAL A 233      22.687  -7.629   9.882  1.00  0.73           H  
ATOM   3447 1HG2 VAL A 233      23.019  -9.446  12.270  1.00  0.73           H  
ATOM   3448 2HG2 VAL A 233      23.266  -7.688  12.203  1.00  0.73           H  
ATOM   3449 3HG2 VAL A 233      22.137  -8.373  13.390  1.00  0.73           H  
ATOM   3450  N   ASP A 234      18.777  -7.057  10.215  1.00  0.71           N  
ATOM   3451  CA  ASP A 234      17.968  -6.770   9.045  1.00  0.71           C  
ATOM   3452  C   ASP A 234      17.851  -5.258   8.801  1.00  0.71           C  
ATOM   3453  O   ASP A 234      17.764  -4.826   7.654  1.00  0.71           O  
ATOM   3454  CB  ASP A 234      16.577  -7.384   9.184  1.00  0.71           C  
ATOM   3455  CG  ASP A 234      16.567  -8.920   9.051  1.00  0.71           C  
ATOM   3456  OD1 ASP A 234      17.549  -9.476   8.611  1.00  0.71           O  
ATOM   3457  OD2 ASP A 234      15.572  -9.513   9.388  1.00  0.71           O  
ATOM   3458  H   ASP A 234      18.383  -7.558  10.999  1.00  0.71           H  
ATOM   3459  HA  ASP A 234      18.450  -7.218   8.178  1.00  0.71           H  
ATOM   3460 1HB  ASP A 234      16.158  -7.111  10.157  1.00  0.71           H  
ATOM   3461 2HB  ASP A 234      15.921  -6.964   8.420  1.00  0.71           H  
ATOM   3462  N   GLU A 235      17.831  -4.443   9.866  1.00  0.70           N  
ATOM   3463  CA  GLU A 235      17.716  -2.997   9.695  1.00  0.70           C  
ATOM   3464  C   GLU A 235      18.978  -2.474   9.027  1.00  0.70           C  
ATOM   3465  O   GLU A 235      18.923  -1.616   8.136  1.00  0.70           O  
ATOM   3466  CB  GLU A 235      17.486  -2.310  11.046  1.00  0.70           C  
ATOM   3467  CG  GLU A 235      16.109  -2.597  11.667  1.00  0.70           C  
ATOM   3468  CD  GLU A 235      15.958  -2.083  13.084  1.00  0.70           C  
ATOM   3469  OE1 GLU A 235      16.971  -1.900  13.726  1.00  0.70           O  
ATOM   3470  OE2 GLU A 235      14.834  -1.868  13.521  1.00  0.70           O  
ATOM   3471  H   GLU A 235      17.968  -4.812  10.801  1.00  0.70           H  
ATOM   3472  HA  GLU A 235      16.868  -2.787   9.044  1.00  0.70           H  
ATOM   3473 1HB  GLU A 235      18.248  -2.622  11.754  1.00  0.70           H  
ATOM   3474 2HB  GLU A 235      17.584  -1.232  10.925  1.00  0.70           H  
ATOM   3475 1HG  GLU A 235      15.341  -2.141  11.043  1.00  0.70           H  
ATOM   3476 2HG  GLU A 235      15.949  -3.675  11.660  1.00  0.70           H  
ATOM   3477  N   VAL A 236      20.118  -3.044   9.424  1.00  0.69           N  
ATOM   3478  CA  VAL A 236      21.385  -2.633   8.841  1.00  0.69           C  
ATOM   3479  C   VAL A 236      21.393  -3.033   7.381  1.00  0.69           C  
ATOM   3480  O   VAL A 236      21.771  -2.252   6.504  1.00  0.69           O  
ATOM   3481  CB  VAL A 236      22.581  -3.306   9.530  1.00  0.69           C  
ATOM   3482  CG1 VAL A 236      23.857  -2.933   8.757  1.00  0.69           C  
ATOM   3483  CG2 VAL A 236      22.655  -2.889  10.991  1.00  0.69           C  
ATOM   3484  H   VAL A 236      20.080  -3.747  10.168  1.00  0.69           H  
ATOM   3485  HA  VAL A 236      21.482  -1.552   8.910  1.00  0.69           H  
ATOM   3486  HB  VAL A 236      22.471  -4.388   9.479  1.00  0.69           H  
ATOM   3487 1HG1 VAL A 236      24.705  -3.404   9.218  1.00  0.69           H  
ATOM   3488 2HG1 VAL A 236      23.769  -3.271   7.722  1.00  0.69           H  
ATOM   3489 3HG1 VAL A 236      23.991  -1.854   8.773  1.00  0.69           H  
ATOM   3490 1HG2 VAL A 236      23.503  -3.380  11.464  1.00  0.69           H  
ATOM   3491 2HG2 VAL A 236      22.775  -1.815  11.059  1.00  0.69           H  
ATOM   3492 3HG2 VAL A 236      21.733  -3.187  11.502  1.00  0.69           H  
ATOM   3493  N   ALA A 237      20.962  -4.264   7.116  1.00  0.67           N  
ATOM   3494  CA  ALA A 237      20.929  -4.763   5.759  1.00  0.67           C  
ATOM   3495  C   ALA A 237      20.032  -3.903   4.886  1.00  0.67           C  
ATOM   3496  O   ALA A 237      20.395  -3.568   3.758  1.00  0.67           O  
ATOM   3497  CB  ALA A 237      20.441  -6.194   5.755  1.00  0.67           C  
ATOM   3498  H   ALA A 237      20.663  -4.863   7.885  1.00  0.67           H  
ATOM   3499  HA  ALA A 237      21.934  -4.720   5.358  1.00  0.67           H  
ATOM   3500 1HB  ALA A 237      20.434  -6.578   4.738  1.00  0.67           H  
ATOM   3501 2HB  ALA A 237      21.098  -6.798   6.375  1.00  0.67           H  
ATOM   3502 3HB  ALA A 237      19.433  -6.230   6.156  1.00  0.67           H  
ATOM   3503  N   ASN A 238      18.885  -3.481   5.420  1.00  0.66           N  
ATOM   3504  CA  ASN A 238      17.969  -2.658   4.650  1.00  0.66           C  
ATOM   3505  C   ASN A 238      18.613  -1.324   4.293  1.00  0.66           C  
ATOM   3506  O   ASN A 238      18.464  -0.836   3.166  1.00  0.66           O  
ATOM   3507  CB  ASN A 238      16.678  -2.469   5.420  1.00  0.66           C  
ATOM   3508  CG  ASN A 238      15.840  -3.724   5.446  1.00  0.66           C  
ATOM   3509  OD1 ASN A 238      15.992  -4.617   4.599  1.00  0.66           O  
ATOM   3510  ND2 ASN A 238      14.957  -3.811   6.409  1.00  0.66           N  
ATOM   3511  H   ASN A 238      18.615  -3.780   6.356  1.00  0.66           H  
ATOM   3512  HA  ASN A 238      17.745  -3.173   3.716  1.00  0.66           H  
ATOM   3513 1HB  ASN A 238      16.912  -2.184   6.446  1.00  0.66           H  
ATOM   3514 2HB  ASN A 238      16.100  -1.661   4.977  1.00  0.66           H  
ATOM   3515 1HD2 ASN A 238      14.377  -4.621   6.481  1.00  0.66           H  
ATOM   3516 2HD2 ASN A 238      14.870  -3.072   7.073  1.00  0.66           H  
ATOM   3517  N   MET A 239      19.386  -0.755   5.227  1.00  0.65           N  
ATOM   3518  CA  MET A 239      20.093   0.489   4.954  1.00  0.65           C  
ATOM   3519  C   MET A 239      21.102   0.300   3.833  1.00  0.65           C  
ATOM   3520  O   MET A 239      21.166   1.097   2.898  1.00  0.65           O  
ATOM   3521  CB  MET A 239      20.806   0.991   6.205  1.00  0.65           C  
ATOM   3522  CG  MET A 239      21.587   2.283   5.993  1.00  0.65           C  
ATOM   3523  SD  MET A 239      20.581   3.691   5.605  1.00  0.65           S  
ATOM   3524  CE  MET A 239      20.080   4.174   7.252  1.00  0.65           C  
ATOM   3525  H   MET A 239      19.457  -1.185   6.152  1.00  0.65           H  
ATOM   3526  HA  MET A 239      19.370   1.236   4.631  1.00  0.65           H  
ATOM   3527 1HB  MET A 239      20.081   1.143   7.004  1.00  0.65           H  
ATOM   3528 2HB  MET A 239      21.512   0.237   6.548  1.00  0.65           H  
ATOM   3529 1HG  MET A 239      22.155   2.517   6.881  1.00  0.65           H  
ATOM   3530 2HG  MET A 239      22.285   2.126   5.189  1.00  0.65           H  
ATOM   3531 1HE  MET A 239      19.441   5.055   7.195  1.00  0.65           H  
ATOM   3532 2HE  MET A 239      19.530   3.357   7.719  1.00  0.65           H  
ATOM   3533 3HE  MET A 239      20.964   4.408   7.855  1.00  0.65           H  
ATOM   3534  N   VAL A 240      21.860  -0.789   3.889  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      22.870  -1.046   2.874  1.00  0.64           C  
ATOM   3536  C   VAL A 240      22.258  -1.241   1.495  1.00  0.64           C  
ATOM   3537  O   VAL A 240      22.784  -0.719   0.514  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      23.721  -2.249   3.270  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      24.647  -2.667   2.137  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      24.537  -1.862   4.484  1.00  0.64           C  
ATOM   3541  H   VAL A 240      21.753  -1.431   4.679  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      23.530  -0.180   2.833  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      23.066  -3.089   3.507  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      25.238  -3.509   2.452  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      24.057  -2.942   1.261  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      25.301  -1.858   1.896  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      25.133  -2.686   4.799  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      25.178  -1.036   4.224  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      23.871  -1.570   5.294  1.00  0.64           H  
ATOM   3550  N   VAL A 241      21.151  -1.981   1.411  1.00  0.64           N  
ATOM   3551  CA  VAL A 241      20.493  -2.201   0.125  1.00  0.64           C  
ATOM   3552  C   VAL A 241      19.953  -0.888  -0.433  1.00  0.64           C  
ATOM   3553  O   VAL A 241      20.102  -0.596  -1.625  1.00  0.64           O  
ATOM   3554  CB  VAL A 241      19.327  -3.170   0.261  1.00  0.64           C  
ATOM   3555  CG1 VAL A 241      18.583  -3.238  -1.048  1.00  0.64           C  
ATOM   3556  CG2 VAL A 241      19.825  -4.523   0.635  1.00  0.64           C  
ATOM   3557  H   VAL A 241      20.767  -2.405   2.257  1.00  0.64           H  
ATOM   3558  HA  VAL A 241      21.219  -2.616  -0.570  1.00  0.64           H  
ATOM   3559  HB  VAL A 241      18.644  -2.802   1.032  1.00  0.64           H  
ATOM   3560 1HG1 VAL A 241      17.749  -3.924  -0.943  1.00  0.64           H  
ATOM   3561 2HG1 VAL A 241      18.219  -2.248  -1.313  1.00  0.64           H  
ATOM   3562 3HG1 VAL A 241      19.251  -3.599  -1.822  1.00  0.64           H  
ATOM   3563 1HG2 VAL A 241      18.970  -5.174   0.732  1.00  0.64           H  
ATOM   3564 2HG2 VAL A 241      20.478  -4.889  -0.122  1.00  0.64           H  
ATOM   3565 3HG2 VAL A 241      20.357  -4.484   1.568  1.00  0.64           H  
ATOM   3566  N   TYR A 242      19.320  -0.088   0.432  1.00  0.64           N  
ATOM   3567  CA  TYR A 242      18.810   1.212   0.028  1.00  0.64           C  
ATOM   3568  C   TYR A 242      19.931   2.027  -0.568  1.00  0.64           C  
ATOM   3569  O   TYR A 242      19.811   2.544  -1.681  1.00  0.64           O  
ATOM   3570  CB  TYR A 242      18.185   1.936   1.225  1.00  0.64           C  
ATOM   3571  CG  TYR A 242      17.771   3.354   0.965  1.00  0.64           C  
ATOM   3572  CD1 TYR A 242      16.589   3.642   0.290  1.00  0.64           C  
ATOM   3573  CD2 TYR A 242      18.582   4.387   1.433  1.00  0.64           C  
ATOM   3574  CE1 TYR A 242      16.232   4.959   0.074  1.00  0.64           C  
ATOM   3575  CE2 TYR A 242      18.221   5.699   1.219  1.00  0.64           C  
ATOM   3576  CZ  TYR A 242      17.049   5.988   0.542  1.00  0.64           C  
ATOM   3577  OH  TYR A 242      16.688   7.300   0.326  1.00  0.64           O  
ATOM   3578  H   TYR A 242      19.192  -0.382   1.401  1.00  0.64           H  
ATOM   3579  HA  TYR A 242      18.063   1.084  -0.739  1.00  0.64           H  
ATOM   3580 1HB  TYR A 242      17.309   1.379   1.559  1.00  0.64           H  
ATOM   3581 2HB  TYR A 242      18.892   1.940   2.052  1.00  0.64           H  
ATOM   3582  HD1 TYR A 242      15.952   2.836  -0.074  1.00  0.64           H  
ATOM   3583  HD2 TYR A 242      19.505   4.154   1.968  1.00  0.64           H  
ATOM   3584  HE1 TYR A 242      15.316   5.194  -0.459  1.00  0.64           H  
ATOM   3585  HE2 TYR A 242      18.856   6.506   1.583  1.00  0.64           H  
ATOM   3586  HH  TYR A 242      17.364   7.879   0.687  1.00  0.64           H  
ATOM   3587  N   ILE A 243      21.047   2.092   0.144  1.00  0.66           N  
ATOM   3588  CA  ILE A 243      22.191   2.842  -0.317  1.00  0.66           C  
ATOM   3589  C   ILE A 243      22.736   2.259  -1.627  1.00  0.66           C  
ATOM   3590  O   ILE A 243      22.981   3.001  -2.566  1.00  0.66           O  
ATOM   3591  CB  ILE A 243      23.286   2.833   0.770  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243      22.870   3.610   1.963  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243      24.532   3.365   0.266  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243      23.780   3.331   3.082  1.00  0.66           C  
ATOM   3595  H   ILE A 243      21.090   1.634   1.054  1.00  0.66           H  
ATOM   3596  HA  ILE A 243      21.884   3.869  -0.493  1.00  0.66           H  
ATOM   3597  HB  ILE A 243      23.446   1.805   1.092  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243      22.894   4.676   1.742  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243      21.859   3.340   2.250  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243      25.293   3.316   1.040  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243      24.803   2.759  -0.545  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243      24.399   4.397  -0.055  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243      23.482   3.881   3.958  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243      23.735   2.268   3.289  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243      24.797   3.608   2.809  1.00  0.66           H  
ATOM   3606  N   ALA A 244      22.882   0.940  -1.724  1.00  0.69           N  
ATOM   3607  CA  ALA A 244      23.421   0.301  -2.925  1.00  0.69           C  
ATOM   3608  C   ALA A 244      22.629   0.594  -4.197  1.00  0.69           C  
ATOM   3609  O   ALA A 244      23.218   0.731  -5.270  1.00  0.69           O  
ATOM   3610  CB  ALA A 244      23.469  -1.180  -2.706  1.00  0.69           C  
ATOM   3611  H   ALA A 244      22.651   0.357  -0.926  1.00  0.69           H  
ATOM   3612  HA  ALA A 244      24.424   0.658  -3.081  1.00  0.69           H  
ATOM   3613 1HB  ALA A 244      23.889  -1.672  -3.567  1.00  0.69           H  
ATOM   3614 2HB  ALA A 244      24.071  -1.401  -1.826  1.00  0.69           H  
ATOM   3615 3HB  ALA A 244      22.460  -1.540  -2.546  1.00  0.69           H  
ATOM   3616  N   SER A 245      21.311   0.694  -4.095  1.00  0.73           N  
ATOM   3617  CA  SER A 245      20.481   0.948  -5.268  1.00  0.73           C  
ATOM   3618  C   SER A 245      20.811   2.294  -5.948  1.00  0.73           C  
ATOM   3619  O   SER A 245      21.047   3.290  -5.270  1.00  0.73           O  
ATOM   3620  CB  SER A 245      19.018   0.941  -4.870  1.00  0.73           C  
ATOM   3621  OG  SER A 245      18.194   1.245  -5.977  1.00  0.73           O  
ATOM   3622  H   SER A 245      20.873   0.549  -3.180  1.00  0.73           H  
ATOM   3623  HA  SER A 245      20.627   0.133  -5.953  1.00  0.73           H  
ATOM   3624 1HB  SER A 245      18.761  -0.046  -4.477  1.00  0.73           H  
ATOM   3625 2HB  SER A 245      18.850   1.664  -4.068  1.00  0.73           H  
ATOM   3626  HG  SER A 245      18.552   0.723  -6.714  1.00  0.73           H  
ATOM   3627  N   PRO A 246      20.767   2.400  -7.298  1.00  0.80           N  
ATOM   3628  CA  PRO A 246      20.895   3.638  -8.064  1.00  0.80           C  
ATOM   3629  C   PRO A 246      19.862   4.678  -7.633  1.00  0.80           C  
ATOM   3630  O   PRO A 246      20.057   5.880  -7.840  1.00  0.80           O  
ATOM   3631  CB  PRO A 246      20.634   3.183  -9.503  1.00  0.80           C  
ATOM   3632  CG  PRO A 246      21.045   1.737  -9.524  1.00  0.80           C  
ATOM   3633  CD  PRO A 246      20.703   1.202  -8.149  1.00  0.80           C  
ATOM   3634  HA  PRO A 246      21.915   4.035  -7.957  1.00  0.80           H  
ATOM   3635 1HB  PRO A 246      19.572   3.330  -9.758  1.00  0.80           H  
ATOM   3636 2HB  PRO A 246      21.223   3.797 -10.203  1.00  0.80           H  
ATOM   3637 1HG  PRO A 246      20.500   1.204 -10.318  1.00  0.80           H  
ATOM   3638 2HG  PRO A 246      22.106   1.651  -9.769  1.00  0.80           H  
ATOM   3639 1HD  PRO A 246      19.714   0.801  -8.159  1.00  0.80           H  
ATOM   3640 2HD  PRO A 246      21.472   0.467  -7.878  1.00  0.80           H  
ATOM   3641  N   LEU A 247      18.779   4.233  -6.983  1.00  0.87           N  
ATOM   3642  CA  LEU A 247      17.728   5.136  -6.548  1.00  0.87           C  
ATOM   3643  C   LEU A 247      18.188   6.018  -5.372  1.00  0.87           C  
ATOM   3644  O   LEU A 247      17.507   6.979  -5.012  1.00  0.87           O  
ATOM   3645  CB  LEU A 247      16.498   4.306  -6.183  1.00  0.87           C  
ATOM   3646  CG  LEU A 247      15.886   3.533  -7.387  1.00  0.87           C  
ATOM   3647  CD1 LEU A 247      14.779   2.631  -6.914  1.00  0.87           C  
ATOM   3648  CD2 LEU A 247      15.368   4.520  -8.412  1.00  0.87           C  
ATOM   3649  H   LEU A 247      18.645   3.237  -6.787  1.00  0.87           H  
ATOM   3650  HA  LEU A 247      17.470   5.788  -7.381  1.00  0.87           H  
ATOM   3651 1HB  LEU A 247      16.778   3.579  -5.417  1.00  0.87           H  
ATOM   3652 2HB  LEU A 247      15.732   4.964  -5.774  1.00  0.87           H  
ATOM   3653  HG  LEU A 247      16.658   2.909  -7.841  1.00  0.87           H  
ATOM   3654 1HD1 LEU A 247      14.373   2.084  -7.760  1.00  0.87           H  
ATOM   3655 2HD1 LEU A 247      15.179   1.933  -6.191  1.00  0.87           H  
ATOM   3656 3HD1 LEU A 247      13.993   3.223  -6.449  1.00  0.87           H  
ATOM   3657 1HD2 LEU A 247      14.950   3.976  -9.260  1.00  0.87           H  
ATOM   3658 2HD2 LEU A 247      14.593   5.139  -7.958  1.00  0.87           H  
ATOM   3659 3HD2 LEU A 247      16.188   5.154  -8.753  1.00  0.87           H  
ATOM   3660  N   SER A 248      19.361   5.697  -4.805  1.00  0.92           N  
ATOM   3661  CA  SER A 248      20.003   6.459  -3.738  1.00  0.92           C  
ATOM   3662  C   SER A 248      21.249   7.197  -4.261  1.00  0.92           C  
ATOM   3663  O   SER A 248      22.155   7.569  -3.491  1.00  0.92           O  
ATOM   3664  CB  SER A 248      20.388   5.576  -2.574  1.00  0.92           C  
ATOM   3665  OG  SER A 248      19.267   5.035  -1.959  1.00  0.92           O  
ATOM   3666  H   SER A 248      19.861   4.871  -5.132  1.00  0.92           H  
ATOM   3667  HA  SER A 248      19.297   7.207  -3.376  1.00  0.92           H  
ATOM   3668 1HB  SER A 248      21.047   4.772  -2.912  1.00  0.92           H  
ATOM   3669 2HB  SER A 248      20.943   6.170  -1.852  1.00  0.92           H  
ATOM   3670  HG  SER A 248      19.300   4.082  -2.152  1.00  0.92           H  
ATOM   3671  N   SER A 249      21.330   7.397  -5.573  1.00  0.94           N  
ATOM   3672  CA  SER A 249      22.472   8.122  -6.093  1.00  0.94           C  
ATOM   3673  C   SER A 249      22.448   9.535  -5.524  1.00  0.94           C  
ATOM   3674  O   SER A 249      21.437   9.977  -4.982  1.00  0.94           O  
ATOM   3675  CB  SER A 249      22.469   8.116  -7.610  1.00  0.94           C  
ATOM   3676  OG  SER A 249      21.387   8.840  -8.124  1.00  0.94           O  
ATOM   3677  H   SER A 249      20.615   7.045  -6.214  1.00  0.94           H  
ATOM   3678  HA  SER A 249      23.385   7.632  -5.758  1.00  0.94           H  
ATOM   3679 1HB  SER A 249      23.400   8.548  -7.972  1.00  0.94           H  
ATOM   3680 2HB  SER A 249      22.425   7.087  -7.971  1.00  0.94           H  
ATOM   3681  HG  SER A 249      20.611   8.271  -7.997  1.00  0.94           H  
ATOM   3682  N   ALA A 250      23.588  10.218  -5.607  1.00  0.91           N  
ATOM   3683  CA  ALA A 250      23.815  11.568  -5.067  1.00  0.91           C  
ATOM   3684  C   ALA A 250      23.852  11.622  -3.524  1.00  0.91           C  
ATOM   3685  O   ALA A 250      23.928  12.707  -2.952  1.00  0.91           O  
ATOM   3686  CB  ALA A 250      22.752  12.543  -5.565  1.00  0.91           C  
ATOM   3687  H   ALA A 250      24.357   9.775  -6.087  1.00  0.91           H  
ATOM   3688  HA  ALA A 250      24.784  11.903  -5.436  1.00  0.91           H  
ATOM   3689 1HB  ALA A 250      22.985  13.541  -5.195  1.00  0.91           H  
ATOM   3690 2HB  ALA A 250      22.751  12.554  -6.654  1.00  0.91           H  
ATOM   3691 3HB  ALA A 250      21.766  12.272  -5.213  1.00  0.91           H  
ATOM   3692  N   THR A 251      23.939  10.458  -2.863  1.00  0.86           N  
ATOM   3693  CA  THR A 251      24.130  10.382  -1.404  1.00  0.86           C  
ATOM   3694  C   THR A 251      25.601  10.150  -1.034  1.00  0.86           C  
ATOM   3695  O   THR A 251      25.946   9.914   0.130  1.00  0.86           O  
ATOM   3696  CB  THR A 251      23.280   9.253  -0.788  1.00  0.86           C  
ATOM   3697  OG1 THR A 251      23.642   7.994  -1.376  1.00  0.86           O  
ATOM   3698  CG2 THR A 251      21.794   9.524  -1.029  1.00  0.86           C  
ATOM   3699  H   THR A 251      23.783   9.586  -3.368  1.00  0.86           H  
ATOM   3700  HA  THR A 251      23.815  11.328  -0.965  1.00  0.86           H  
ATOM   3701  HB  THR A 251      23.474   9.206   0.284  1.00  0.86           H  
ATOM   3702  HG1 THR A 251      23.084   7.855  -2.166  1.00  0.86           H  
ATOM   3703 1HG2 THR A 251      21.200   8.724  -0.590  1.00  0.86           H  
ATOM   3704 2HG2 THR A 251      21.522  10.474  -0.573  1.00  0.86           H  
ATOM   3705 3HG2 THR A 251      21.599   9.573  -2.100  1.00  0.86           H  
ATOM   3706  N   SER A 252      26.454  10.171  -2.044  1.00  0.79           N  
ATOM   3707  CA  SER A 252      27.868   9.869  -1.881  1.00  0.79           C  
ATOM   3708  C   SER A 252      28.553  10.789  -0.875  1.00  0.79           C  
ATOM   3709  O   SER A 252      28.309  11.996  -0.844  1.00  0.79           O  
ATOM   3710  CB  SER A 252      28.562   9.983  -3.208  1.00  0.79           C  
ATOM   3711  OG  SER A 252      29.922   9.667  -3.078  1.00  0.79           O  
ATOM   3712  H   SER A 252      26.092  10.397  -2.956  1.00  0.79           H  
ATOM   3713  HA  SER A 252      27.961   8.841  -1.520  1.00  0.79           H  
ATOM   3714 1HB  SER A 252      28.099   9.329  -3.900  1.00  0.79           H  
ATOM   3715 2HB  SER A 252      28.457  10.996  -3.592  1.00  0.79           H  
ATOM   3716  HG  SER A 252      30.298  10.370  -2.530  1.00  0.79           H  
ATOM   3717  N   GLY A 253      29.416  10.199  -0.055  1.00  0.72           N  
ATOM   3718  CA  GLY A 253      30.185  10.882   0.974  1.00  0.72           C  
ATOM   3719  C   GLY A 253      29.486  10.858   2.328  1.00  0.72           C  
ATOM   3720  O   GLY A 253      30.102  11.159   3.351  1.00  0.72           O  
ATOM   3721  H   GLY A 253      29.570   9.199  -0.149  1.00  0.72           H  
ATOM   3722 1HA  GLY A 253      31.154  10.399   1.073  1.00  0.72           H  
ATOM   3723 2HA  GLY A 253      30.366  11.912   0.670  1.00  0.72           H  
ATOM   3724  N   ALA A 254      28.207  10.479   2.346  1.00  0.67           N  
ATOM   3725  CA  ALA A 254      27.438  10.415   3.582  1.00  0.67           C  
ATOM   3726  C   ALA A 254      27.812   9.230   4.475  1.00  0.67           C  
ATOM   3727  O   ALA A 254      28.158   8.140   3.996  1.00  0.67           O  
ATOM   3728  CB  ALA A 254      25.960  10.342   3.255  1.00  0.67           C  
ATOM   3729  H   ALA A 254      27.724  10.255   1.474  1.00  0.67           H  
ATOM   3730  HA  ALA A 254      27.632  11.328   4.143  1.00  0.67           H  
ATOM   3731 1HB  ALA A 254      25.381  10.334   4.178  1.00  0.67           H  
ATOM   3732 2HB  ALA A 254      25.680  11.208   2.654  1.00  0.67           H  
ATOM   3733 3HB  ALA A 254      25.752   9.449   2.696  1.00  0.67           H  
ATOM   3734  N   ALA A 255      27.668   9.457   5.778  1.00  0.64           N  
ATOM   3735  CA  ALA A 255      27.810   8.444   6.817  1.00  0.64           C  
ATOM   3736  C   ALA A 255      26.411   8.196   7.401  1.00  0.64           C  
ATOM   3737  O   ALA A 255      25.849   9.072   8.064  1.00  0.64           O  
ATOM   3738  CB  ALA A 255      28.814   8.923   7.863  1.00  0.64           C  
ATOM   3739  H   ALA A 255      27.416  10.391   6.069  1.00  0.64           H  
ATOM   3740  HA  ALA A 255      28.161   7.514   6.371  1.00  0.64           H  
ATOM   3741 1HB  ALA A 255      28.928   8.219   8.637  1.00  0.64           H  
ATOM   3742 2HB  ALA A 255      29.782   9.087   7.384  1.00  0.64           H  
ATOM   3743 3HB  ALA A 255      28.462   9.858   8.293  1.00  0.64           H  
ATOM   3744  N   LEU A 256      25.826   7.034   7.112  1.00  0.63           N  
ATOM   3745  CA  LEU A 256      24.435   6.771   7.485  1.00  0.63           C  
ATOM   3746  C   LEU A 256      24.316   5.890   8.721  1.00  0.63           C  
ATOM   3747  O   LEU A 256      24.606   4.695   8.688  1.00  0.63           O  
ATOM   3748  CB  LEU A 256      23.698   6.117   6.317  1.00  0.63           C  
ATOM   3749  CG  LEU A 256      23.437   7.049   5.113  1.00  0.63           C  
ATOM   3750  CD1 LEU A 256      24.641   6.958   4.165  1.00  0.63           C  
ATOM   3751  CD2 LEU A 256      22.132   6.685   4.416  1.00  0.63           C  
ATOM   3752  H   LEU A 256      26.348   6.331   6.594  1.00  0.63           H  
ATOM   3753  HA  LEU A 256      23.953   7.724   7.703  1.00  0.63           H  
ATOM   3754 1HB  LEU A 256      24.291   5.271   5.966  1.00  0.63           H  
ATOM   3755 2HB  LEU A 256      22.742   5.745   6.671  1.00  0.63           H  
ATOM   3756  HG  LEU A 256      23.369   8.078   5.465  1.00  0.63           H  
ATOM   3757 1HD1 LEU A 256      24.487   7.621   3.320  1.00  0.63           H  
ATOM   3758 2HD1 LEU A 256      25.550   7.243   4.688  1.00  0.63           H  
ATOM   3759 3HD1 LEU A 256      24.753   5.947   3.802  1.00  0.63           H  
ATOM   3760 1HD2 LEU A 256      21.971   7.362   3.577  1.00  0.63           H  
ATOM   3761 2HD2 LEU A 256      22.174   5.680   4.049  1.00  0.63           H  
ATOM   3762 3HD2 LEU A 256      21.307   6.777   5.120  1.00  0.63           H  
ATOM   3763  N   ARG A 257      23.869   6.487   9.815  1.00  0.64           N  
ATOM   3764  CA  ARG A 257      23.782   5.778  11.082  1.00  0.64           C  
ATOM   3765  C   ARG A 257      22.570   4.861  11.153  1.00  0.64           C  
ATOM   3766  O   ARG A 257      21.483   5.210  10.682  1.00  0.64           O  
ATOM   3767  CB  ARG A 257      23.749   6.790  12.228  1.00  0.64           C  
ATOM   3768  CG  ARG A 257      25.038   7.620  12.328  1.00  0.64           C  
ATOM   3769  CD  ARG A 257      25.007   8.663  13.400  1.00  0.64           C  
ATOM   3770  NE  ARG A 257      26.194   9.508  13.309  1.00  0.64           N  
ATOM   3771  CZ  ARG A 257      26.412  10.647  14.003  1.00  0.64           C  
ATOM   3772  NH1 ARG A 257      25.532  11.095  14.876  1.00  0.64           N  
ATOM   3773  NH2 ARG A 257      27.529  11.322  13.782  1.00  0.64           N  
ATOM   3774  H   ARG A 257      23.624   7.468   9.774  1.00  0.64           H  
ATOM   3775  HA  ARG A 257      24.659   5.158  11.194  1.00  0.64           H  
ATOM   3776 1HB  ARG A 257      22.909   7.469  12.104  1.00  0.64           H  
ATOM   3777 2HB  ARG A 257      23.614   6.266  13.177  1.00  0.64           H  
ATOM   3778 1HG  ARG A 257      25.866   6.953  12.552  1.00  0.64           H  
ATOM   3779 2HG  ARG A 257      25.223   8.115  11.372  1.00  0.64           H  
ATOM   3780 1HD  ARG A 257      24.124   9.291  13.290  1.00  0.64           H  
ATOM   3781 2HD  ARG A 257      24.996   8.185  14.386  1.00  0.64           H  
ATOM   3782  HE  ARG A 257      26.908   9.225  12.648  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 257      24.672  10.579  15.054  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 257      25.709  11.984  15.374  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 257      28.194  10.988  13.100  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 257      27.723  12.175  14.288  1.00  0.64           H  
ATOM   3787  N   VAL A 258      22.780   3.687  11.746  1.00  0.65           N  
ATOM   3788  CA  VAL A 258      21.747   2.692  12.008  1.00  0.65           C  
ATOM   3789  C   VAL A 258      21.922   2.286  13.461  1.00  0.65           C  
ATOM   3790  O   VAL A 258      21.949   1.102  13.813  1.00  0.65           O  
ATOM   3791  CB  VAL A 258      21.885   1.452  11.097  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      20.766   0.465  11.407  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258      21.870   1.849   9.654  1.00  0.65           C  
ATOM   3794  H   VAL A 258      23.726   3.490  12.079  1.00  0.65           H  
ATOM   3795  HA  VAL A 258      20.764   3.140  11.869  1.00  0.65           H  
ATOM   3796  HB  VAL A 258      22.824   0.960  11.305  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      20.860  -0.413  10.794  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      20.816   0.175  12.451  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      19.801   0.932  11.207  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258      21.981   0.963   9.035  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258      20.926   2.336   9.431  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258      22.691   2.536   9.449  1.00  0.65           H  
ATOM   3803  N   ASP A 259      22.176   3.277  14.298  1.00  0.69           N  
ATOM   3804  CA  ASP A 259      22.488   2.986  15.682  1.00  0.69           C  
ATOM   3805  C   ASP A 259      21.375   3.025  16.701  1.00  0.69           C  
ATOM   3806  O   ASP A 259      21.634   2.842  17.881  1.00  0.69           O  
ATOM   3807  CB  ASP A 259      23.543   3.964  16.162  1.00  0.69           C  
ATOM   3808  CG  ASP A 259      23.019   5.413  16.155  1.00  0.69           C  
ATOM   3809  OD1 ASP A 259      21.974   5.624  15.566  1.00  0.69           O  
ATOM   3810  OD2 ASP A 259      23.590   6.276  16.823  1.00  0.69           O  
ATOM   3811  H   ASP A 259      22.152   4.227  13.957  1.00  0.69           H  
ATOM   3812  HA  ASP A 259      22.867   1.995  15.713  1.00  0.69           H  
ATOM   3813 1HB  ASP A 259      23.860   3.699  17.171  1.00  0.69           H  
ATOM   3814 2HB  ASP A 259      24.425   3.897  15.516  1.00  0.69           H  
ATOM   3815  N   GLY A 260      20.148   3.264  16.294  1.00  0.75           N  
ATOM   3816  CA  GLY A 260      19.100   3.374  17.300  1.00  0.75           C  
ATOM   3817  C   GLY A 260      19.179   4.741  18.004  1.00  0.75           C  
ATOM   3818  O   GLY A 260      18.559   4.964  19.057  1.00  0.75           O  
ATOM   3819  H   GLY A 260      19.953   3.396  15.314  1.00  0.75           H  
ATOM   3820 1HA  GLY A 260      18.128   3.262  16.822  1.00  0.75           H  
ATOM   3821 2HA  GLY A 260      19.197   2.569  18.029  1.00  0.75           H  
ATOM   3822  N   GLY A 261      19.958   5.669  17.441  1.00  0.88           N  
ATOM   3823  CA  GLY A 261      20.112   6.976  18.039  1.00  0.88           C  
ATOM   3824  C   GLY A 261      21.070   7.027  19.225  1.00  0.88           C  
ATOM   3825  O   GLY A 261      20.775   7.711  20.198  1.00  0.88           O  
ATOM   3826  H   GLY A 261      20.490   5.478  16.590  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261      20.478   7.659  17.271  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261      19.141   7.344  18.336  1.00  0.88           H  
ATOM   3829  N   VAL A 262      22.157   6.247  19.216  1.00  1.10           N  
ATOM   3830  CA  VAL A 262      23.116   6.283  20.331  1.00  1.10           C  
ATOM   3831  C   VAL A 262      23.762   7.646  20.388  1.00  1.10           C  
ATOM   3832  O   VAL A 262      23.956   8.207  21.473  1.00  1.10           O  
ATOM   3833  CB  VAL A 262      24.202   5.210  20.230  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262      25.261   5.448  21.303  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262      23.581   3.851  20.435  1.00  1.10           C  
ATOM   3836  H   VAL A 262      22.357   5.686  18.393  1.00  1.10           H  
ATOM   3837  HA  VAL A 262      22.596   6.123  21.265  1.00  1.10           H  
ATOM   3838  HB  VAL A 262      24.680   5.264  19.247  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262      26.033   4.684  21.219  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262      25.707   6.430  21.159  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262      24.800   5.398  22.290  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262      24.347   3.082  20.363  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262      23.123   3.813  21.412  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262      22.839   3.693  19.686  1.00  1.10           H  
ATOM   3845  N   VAL A 263      24.119   8.171  19.212  1.00  1.46           N  
ATOM   3846  CA  VAL A 263      24.689   9.510  19.165  1.00  1.46           C  
ATOM   3847  C   VAL A 263      23.677  10.458  18.513  1.00  1.46           C  
ATOM   3848  O   VAL A 263      23.342  10.317  17.336  1.00  1.46           O  
ATOM   3849  CB  VAL A 263      26.017   9.535  18.390  1.00  1.46           C  
ATOM   3850  CG1 VAL A 263      26.532  10.957  18.374  1.00  1.46           C  
ATOM   3851  CG2 VAL A 263      27.031   8.590  19.048  1.00  1.46           C  
ATOM   3852  H   VAL A 263      23.947   7.626  18.350  1.00  1.46           H  
ATOM   3853  HA  VAL A 263      24.880   9.852  20.182  1.00  1.46           H  
ATOM   3854  HB  VAL A 263      25.843   9.227  17.359  1.00  1.46           H  
ATOM   3855 1HG1 VAL A 263      27.456  11.024  17.827  1.00  1.46           H  
ATOM   3856 2HG1 VAL A 263      25.792  11.593  17.902  1.00  1.46           H  
ATOM   3857 3HG1 VAL A 263      26.699  11.292  19.397  1.00  1.46           H  
ATOM   3858 1HG2 VAL A 263      27.970   8.616  18.497  1.00  1.46           H  
ATOM   3859 2HG2 VAL A 263      27.206   8.904  20.078  1.00  1.46           H  
ATOM   3860 3HG2 VAL A 263      26.639   7.572  19.039  1.00  1.46           H  
ATOM   3861  N   ASP A 264      23.189  11.427  19.292  1.00  2.04           N  
ATOM   3862  CA  ASP A 264      22.131  12.332  18.834  1.00  2.04           C  
ATOM   3863  C   ASP A 264      22.604  13.572  18.066  1.00  2.04           C  
ATOM   3864  O   ASP A 264      21.798  14.241  17.419  1.00  2.04           O  
ATOM   3865  CB  ASP A 264      21.274  12.774  20.029  1.00  2.04           C  
ATOM   3866  CG  ASP A 264      22.051  13.541  21.100  1.00  2.04           C  
ATOM   3867  OD1 ASP A 264      23.111  13.092  21.475  1.00  2.04           O  
ATOM   3868  OD2 ASP A 264      21.574  14.563  21.538  1.00  2.04           O  
ATOM   3869  H   ASP A 264      23.526  11.501  20.241  1.00  2.04           H  
ATOM   3870  HA  ASP A 264      21.485  11.764  18.163  1.00  2.04           H  
ATOM   3871 1HB  ASP A 264      20.459  13.405  19.671  1.00  2.04           H  
ATOM   3872 2HB  ASP A 264      20.825  11.893  20.495  1.00  2.04           H  
ATOM   3873  N   THR A 265      23.892  13.889  18.143  1.00  2.88           N  
ATOM   3874  CA  THR A 265      24.400  15.095  17.493  1.00  2.88           C  
ATOM   3875  C   THR A 265      25.555  14.774  16.569  1.00  2.88           C  
ATOM   3876  O   THR A 265      25.966  13.622  16.427  1.00  2.88           O  
ATOM   3877  CB  THR A 265      24.933  16.149  18.482  1.00  2.88           C  
ATOM   3878  OG1 THR A 265      26.165  15.686  19.038  1.00  2.88           O  
ATOM   3879  CG2 THR A 265      23.952  16.401  19.596  1.00  2.88           C  
ATOM   3880  H   THR A 265      24.506  13.299  18.684  1.00  2.88           H  
ATOM   3881  HA  THR A 265      23.604  15.540  16.896  1.00  2.88           H  
ATOM   3882  HB  THR A 265      25.106  17.082  17.955  1.00  2.88           H  
ATOM   3883  HG1 THR A 265      25.978  15.007  19.702  1.00  2.88           H  
ATOM   3884 1HG2 THR A 265      24.357  17.149  20.273  1.00  2.88           H  
ATOM   3885 2HG2 THR A 265      23.007  16.756  19.183  1.00  2.88           H  
ATOM   3886 3HG2 THR A 265      23.782  15.482  20.141  1.00  2.88           H  
ATOM   3887  N   LEU A 266      26.077  15.819  15.945  1.00  3.96           N  
ATOM   3888  CA  LEU A 266      27.228  15.722  15.067  1.00  3.96           C  
ATOM   3889  C   LEU A 266      28.496  16.271  15.738  1.00  3.96           C  
ATOM   3890  O   LEU A 266      29.463  16.600  15.048  1.00  3.96           O  
ATOM   3891  CB  LEU A 266      26.942  16.485  13.774  1.00  3.96           C  
ATOM   3892  CG  LEU A 266      25.726  15.976  12.979  1.00  3.96           C  
ATOM   3893  CD1 LEU A 266      25.525  16.849  11.754  1.00  3.96           C  
ATOM   3894  CD2 LEU A 266      25.943  14.522  12.602  1.00  3.96           C  
ATOM   3895  H   LEU A 266      25.669  16.729  16.099  1.00  3.96           H  
ATOM   3896  HA  LEU A 266      27.399  14.674  14.830  1.00  3.96           H  
ATOM   3897 1HB  LEU A 266      26.773  17.532  14.018  1.00  3.96           H  
ATOM   3898 2HB  LEU A 266      27.817  16.417  13.129  1.00  3.96           H  
ATOM   3899  HG  LEU A 266      24.829  16.054  13.595  1.00  3.96           H  
ATOM   3900 1HD1 LEU A 266      24.656  16.499  11.196  1.00  3.96           H  
ATOM   3901 2HD1 LEU A 266      25.364  17.881  12.065  1.00  3.96           H  
ATOM   3902 3HD1 LEU A 266      26.409  16.795  11.119  1.00  3.96           H  
ATOM   3903 1HD2 LEU A 266      25.079  14.156  12.047  1.00  3.96           H  
ATOM   3904 2HD2 LEU A 266      26.836  14.433  11.985  1.00  3.96           H  
ATOM   3905 3HD2 LEU A 266      26.067  13.931  13.508  1.00  3.96           H  
ATOM   3906  N   VAL A 267      28.459  16.422  17.068  1.00  5.15           N  
ATOM   3907  CA  VAL A 267      29.577  16.984  17.811  1.00  5.15           C  
ATOM   3908  C   VAL A 267      30.613  15.931  18.191  1.00  5.15           C  
ATOM   3909  O   VAL A 267      31.722  16.275  18.599  1.00  5.15           O  
ATOM   3910  OXT VAL A 267      30.261  14.760  18.322  1.00  5.15           O  
ATOM   3911  CB  VAL A 267      29.047  17.667  19.082  1.00  5.15           C  
ATOM   3912  CG1 VAL A 267      30.203  18.205  19.916  1.00  5.15           C  
ATOM   3913  CG2 VAL A 267      28.085  18.773  18.682  1.00  5.15           C  
ATOM   3914  H   VAL A 267      27.637  16.127  17.601  1.00  5.15           H  
ATOM   3915  HA  VAL A 267      30.058  17.737  17.187  1.00  5.15           H  
ATOM   3916  HB  VAL A 267      28.518  16.932  19.690  1.00  5.15           H  
ATOM   3917 1HG1 VAL A 267      29.811  18.674  20.818  1.00  5.15           H  
ATOM   3918 2HG1 VAL A 267      30.865  17.385  20.193  1.00  5.15           H  
ATOM   3919 3HG1 VAL A 267      30.759  18.941  19.336  1.00  5.15           H  
ATOM   3920 1HG2 VAL A 267      27.689  19.252  19.576  1.00  5.15           H  
ATOM   3921 2HG2 VAL A 267      28.610  19.509  18.075  1.00  5.15           H  
ATOM   3922 3HG2 VAL A 267      27.266  18.347  18.106  1.00  5.15           H  
ENDMDL

REMARK ID 514436 DOMAINID 509617 MODEL 5 2023-05-06_00000212_1_19
MODEL     5
ATOM      1  N   SER A   1       0.345   0.352   1.098  1.00  5.66           N  
ATOM      2  CA  SER A   1       1.737  -0.018   0.874  1.00  5.66           C  
ATOM      3  C   SER A   1       2.501   1.127   0.240  1.00  5.66           C  
ATOM      4  O   SER A   1       2.264   1.478  -0.915  1.00  5.66           O  
ATOM      5  CB  SER A   1       1.833  -1.232  -0.025  1.00  5.66           C  
ATOM      6  OG  SER A   1       3.175  -1.556  -0.280  1.00  5.66           O  
ATOM      7 1H   SER A   1      -0.006  -0.127   1.914  1.00  5.66           H  
ATOM      8 2H   SER A   1       0.286   1.350   1.240  1.00  5.66           H  
ATOM      9 3H   SER A   1      -0.205   0.094   0.292  1.00  5.66           H  
ATOM     10  HA  SER A   1       2.197  -0.249   1.836  1.00  5.66           H  
ATOM     11 1HB  SER A   1       1.327  -2.080   0.435  1.00  5.66           H  
ATOM     12 2HB  SER A   1       1.328  -1.018  -0.965  1.00  5.66           H  
ATOM     13  HG  SER A   1       3.638  -0.709  -0.394  1.00  5.66           H  
ATOM     14  N   ASN A   2       3.394   1.741   1.001  1.00  4.73           N  
ATOM     15  CA  ASN A   2       4.177   2.849   0.465  1.00  4.73           C  
ATOM     16  C   ASN A   2       5.042   2.349  -0.682  1.00  4.73           C  
ATOM     17  O   ASN A   2       5.575   1.238  -0.612  1.00  4.73           O  
ATOM     18  CB  ASN A   2       5.025   3.484   1.547  1.00  4.73           C  
ATOM     19  CG  ASN A   2       4.194   4.194   2.582  1.00  4.73           C  
ATOM     20  OD1 ASN A   2       3.084   4.659   2.296  1.00  4.73           O  
ATOM     21  ND2 ASN A   2       4.707   4.282   3.782  1.00  4.73           N  
ATOM     22  H   ASN A   2       3.560   1.434   1.950  1.00  4.73           H  
ATOM     23  HA  ASN A   2       3.498   3.601   0.058  1.00  4.73           H  
ATOM     24 1HB  ASN A   2       5.624   2.717   2.038  1.00  4.73           H  
ATOM     25 2HB  ASN A   2       5.715   4.198   1.093  1.00  4.73           H  
ATOM     26 1HD2 ASN A   2       4.199   4.742   4.511  1.00  4.73           H  
ATOM     27 2HD2 ASN A   2       5.607   3.891   3.970  1.00  4.73           H  
ATOM     28  N   ILE A   3       5.173   3.160  -1.726  1.00  3.67           N  
ATOM     29  CA  ILE A   3       5.978   2.799  -2.883  1.00  3.67           C  
ATOM     30  C   ILE A   3       7.258   3.626  -2.941  1.00  3.67           C  
ATOM     31  O   ILE A   3       7.219   4.850  -2.822  1.00  3.67           O  
ATOM     32  CB  ILE A   3       5.161   2.991  -4.176  1.00  3.67           C  
ATOM     33  CG1 ILE A   3       3.835   2.196  -4.081  1.00  3.67           C  
ATOM     34  CG2 ILE A   3       5.966   2.543  -5.385  1.00  3.67           C  
ATOM     35  CD1 ILE A   3       4.011   0.702  -3.893  1.00  3.67           C  
ATOM     36  H   ILE A   3       4.697   4.051  -1.717  1.00  3.67           H  
ATOM     37  HA  ILE A   3       6.254   1.749  -2.804  1.00  3.67           H  
ATOM     38  HB  ILE A   3       4.906   4.043  -4.288  1.00  3.67           H  
ATOM     39 1HG1 ILE A   3       3.258   2.575  -3.236  1.00  3.67           H  
ATOM     40 2HG1 ILE A   3       3.261   2.359  -4.992  1.00  3.67           H  
ATOM     41 1HG2 ILE A   3       5.377   2.692  -6.288  1.00  3.67           H  
ATOM     42 2HG2 ILE A   3       6.881   3.127  -5.455  1.00  3.67           H  
ATOM     43 3HG2 ILE A   3       6.217   1.489  -5.286  1.00  3.67           H  
ATOM     44 1HD1 ILE A   3       3.030   0.229  -3.832  1.00  3.67           H  
ATOM     45 2HD1 ILE A   3       4.562   0.290  -4.736  1.00  3.67           H  
ATOM     46 3HD1 ILE A   3       4.558   0.508  -2.974  1.00  3.67           H  
ATOM     47  N   MET A   4       8.393   2.955  -3.100  1.00  2.69           N  
ATOM     48  CA  MET A   4       9.676   3.643  -3.187  1.00  2.69           C  
ATOM     49  C   MET A   4       9.856   4.264  -4.567  1.00  2.69           C  
ATOM     50  O   MET A   4       9.421   3.689  -5.565  1.00  2.69           O  
ATOM     51  CB  MET A   4      10.814   2.667  -2.901  1.00  2.69           C  
ATOM     52  CG  MET A   4      10.881   2.162  -1.466  1.00  2.69           C  
ATOM     53  SD  MET A   4      12.210   0.960  -1.217  1.00  2.69           S  
ATOM     54  CE  MET A   4      13.662   1.994  -1.378  1.00  2.69           C  
ATOM     55  H   MET A   4       8.359   1.948  -3.173  1.00  2.69           H  
ATOM     56  HA  MET A   4       9.696   4.446  -2.452  1.00  2.69           H  
ATOM     57 1HB  MET A   4      10.709   1.801  -3.547  1.00  2.69           H  
ATOM     58 2HB  MET A   4      11.769   3.142  -3.144  1.00  2.69           H  
ATOM     59 1HG  MET A   4      11.044   3.003  -0.793  1.00  2.69           H  
ATOM     60 2HG  MET A   4       9.934   1.690  -1.202  1.00  2.69           H  
ATOM     61 1HE  MET A   4      14.557   1.383  -1.259  1.00  2.69           H  
ATOM     62 2HE  MET A   4      13.669   2.463  -2.363  1.00  2.69           H  
ATOM     63 3HE  MET A   4      13.644   2.768  -0.612  1.00  2.69           H  
ATOM     64  N   LYS A   5      10.525   5.412  -4.624  1.00  1.92           N  
ATOM     65  CA  LYS A   5      10.819   6.059  -5.899  1.00  1.92           C  
ATOM     66  C   LYS A   5      12.224   5.717  -6.361  1.00  1.92           C  
ATOM     67  O   LYS A   5      13.089   5.421  -5.539  1.00  1.92           O  
ATOM     68  CB  LYS A   5      10.647   7.573  -5.787  1.00  1.92           C  
ATOM     69  CG  LYS A   5       9.216   8.011  -5.507  1.00  1.92           C  
ATOM     70  CD  LYS A   5       9.094   9.526  -5.447  1.00  1.92           C  
ATOM     71  CE  LYS A   5       7.654   9.955  -5.176  1.00  1.92           C  
ATOM     72  NZ  LYS A   5       7.518  11.435  -5.101  1.00  1.92           N  
ATOM     73  H   LYS A   5      10.839   5.843  -3.767  1.00  1.92           H  
ATOM     74  HA  LYS A   5      10.120   5.686  -6.648  1.00  1.92           H  
ATOM     75 1HB  LYS A   5      11.277   7.952  -4.984  1.00  1.92           H  
ATOM     76 2HB  LYS A   5      10.976   8.046  -6.713  1.00  1.92           H  
ATOM     77 1HG  LYS A   5       8.561   7.632  -6.293  1.00  1.92           H  
ATOM     78 2HG  LYS A   5       8.887   7.590  -4.555  1.00  1.92           H  
ATOM     79 1HD  LYS A   5       9.735   9.912  -4.654  1.00  1.92           H  
ATOM     80 2HD  LYS A   5       9.417   9.956  -6.395  1.00  1.92           H  
ATOM     81 1HE  LYS A   5       7.015   9.582  -5.976  1.00  1.92           H  
ATOM     82 2HE  LYS A   5       7.325   9.521  -4.231  1.00  1.92           H  
ATOM     83 1HZ  LYS A   5       6.554  11.676  -4.922  1.00  1.92           H  
ATOM     84 2HZ  LYS A   5       8.099  11.790  -4.354  1.00  1.92           H  
ATOM     85 3HZ  LYS A   5       7.810  11.845  -5.977  1.00  1.92           H  
ATOM     86  N   LEU A   6      12.439   5.745  -7.677  1.00  1.39           N  
ATOM     87  CA  LEU A   6      13.761   5.491  -8.252  1.00  1.39           C  
ATOM     88  C   LEU A   6      14.385   6.644  -9.051  1.00  1.39           C  
ATOM     89  O   LEU A   6      15.566   6.944  -8.906  1.00  1.39           O  
ATOM     90  CB  LEU A   6      13.655   4.259  -9.129  1.00  1.39           C  
ATOM     91  CG  LEU A   6      13.321   3.004  -8.387  1.00  1.39           C  
ATOM     92  CD1 LEU A   6      13.126   1.914  -9.336  1.00  1.39           C  
ATOM     93  CD2 LEU A   6      14.466   2.687  -7.473  1.00  1.39           C  
ATOM     94  H   LEU A   6      11.665   5.963  -8.284  1.00  1.39           H  
ATOM     95  HA  LEU A   6      14.436   5.263  -7.429  1.00  1.39           H  
ATOM     96 1HB  LEU A   6      12.888   4.421  -9.883  1.00  1.39           H  
ATOM     97 2HB  LEU A   6      14.608   4.106  -9.634  1.00  1.39           H  
ATOM     98  HG  LEU A   6      12.402   3.126  -7.813  1.00  1.39           H  
ATOM     99 1HD1 LEU A   6      12.903   0.992  -8.801  1.00  1.39           H  
ATOM    100 2HD1 LEU A   6      12.305   2.151 -10.011  1.00  1.39           H  
ATOM    101 3HD1 LEU A   6      14.032   1.807  -9.886  1.00  1.39           H  
ATOM    102 1HD2 LEU A   6      14.241   1.776  -6.964  1.00  1.39           H  
ATOM    103 2HD2 LEU A   6      15.379   2.566  -8.054  1.00  1.39           H  
ATOM    104 3HD2 LEU A   6      14.604   3.495  -6.752  1.00  1.39           H  
ATOM    105  N   ASP A   7      13.604   7.288  -9.910  1.00  1.05           N  
ATOM    106  CA  ASP A   7      14.103   8.367 -10.778  1.00  1.05           C  
ATOM    107  C   ASP A   7      15.307   7.955 -11.661  1.00  1.05           C  
ATOM    108  O   ASP A   7      16.247   8.724 -11.854  1.00  1.05           O  
ATOM    109  CB  ASP A   7      14.489   9.599  -9.942  1.00  1.05           C  
ATOM    110  CG  ASP A   7      14.541  10.908 -10.787  1.00  1.05           C  
ATOM    111  OD1 ASP A   7      13.797  10.996 -11.757  1.00  1.05           O  
ATOM    112  OD2 ASP A   7      15.296  11.798 -10.448  1.00  1.05           O  
ATOM    113  H   ASP A   7      12.636   7.019  -9.984  1.00  1.05           H  
ATOM    114  HA  ASP A   7      13.290   8.659 -11.443  1.00  1.05           H  
ATOM    115 1HB  ASP A   7      13.775   9.733  -9.130  1.00  1.05           H  
ATOM    116 2HB  ASP A   7      15.473   9.442  -9.488  1.00  1.05           H  
ATOM    117  N   LEU A   8      15.248   6.748 -12.224  1.00  0.84           N  
ATOM    118  CA  LEU A   8      16.263   6.228 -13.149  1.00  0.84           C  
ATOM    119  C   LEU A   8      15.889   6.427 -14.618  1.00  0.84           C  
ATOM    120  O   LEU A   8      16.622   6.026 -15.523  1.00  0.84           O  
ATOM    121  CB  LEU A   8      16.536   4.755 -12.841  1.00  0.84           C  
ATOM    122  CG  LEU A   8      17.242   4.480 -11.515  1.00  0.84           C  
ATOM    123  CD1 LEU A   8      17.284   2.985 -11.223  1.00  0.84           C  
ATOM    124  CD2 LEU A   8      18.676   5.007 -11.681  1.00  0.84           C  
ATOM    125  H   LEU A   8      14.455   6.159 -12.008  1.00  0.84           H  
ATOM    126  HA  LEU A   8      17.189   6.772 -12.968  1.00  0.84           H  
ATOM    127 1HB  LEU A   8      15.588   4.218 -12.845  1.00  0.84           H  
ATOM    128 2HB  LEU A   8      17.160   4.355 -13.630  1.00  0.84           H  
ATOM    129  HG  LEU A   8      16.735   4.986 -10.690  1.00  0.84           H  
ATOM    130 1HD1 LEU A   8      17.819   2.807 -10.287  1.00  0.84           H  
ATOM    131 2HD1 LEU A   8      16.274   2.607 -11.131  1.00  0.84           H  
ATOM    132 3HD1 LEU A   8      17.791   2.475 -12.036  1.00  0.84           H  
ATOM    133 1HD2 LEU A   8      19.255   4.832 -10.805  1.00  0.84           H  
ATOM    134 2HD2 LEU A   8      19.150   4.489 -12.513  1.00  0.84           H  
ATOM    135 3HD2 LEU A   8      18.647   6.075 -11.890  1.00  0.84           H  
ATOM    136  N   GLN A   9      14.764   7.097 -14.835  1.00  0.72           N  
ATOM    137  CA  GLN A   9      14.176   7.352 -16.147  1.00  0.72           C  
ATOM    138  C   GLN A   9      15.065   8.109 -17.134  1.00  0.72           C  
ATOM    139  O   GLN A   9      14.868   8.022 -18.346  1.00  0.72           O  
ATOM    140  CB  GLN A   9      12.873   8.125 -15.933  1.00  0.72           C  
ATOM    141  CG  GLN A   9      13.065   9.537 -15.374  1.00  0.72           C  
ATOM    142  CD  GLN A   9      11.753  10.208 -15.018  1.00  0.72           C  
ATOM    143  OE1 GLN A   9      10.805  10.225 -15.817  1.00  0.72           O  
ATOM    144  NE2 GLN A   9      11.679  10.767 -13.807  1.00  0.72           N  
ATOM    145  H   GLN A   9      14.260   7.422 -14.025  1.00  0.72           H  
ATOM    146  HA  GLN A   9      13.934   6.393 -16.590  1.00  0.72           H  
ATOM    147 1HB  GLN A   9      12.344   8.207 -16.882  1.00  0.72           H  
ATOM    148 2HB  GLN A   9      12.233   7.572 -15.247  1.00  0.72           H  
ATOM    149 1HG  GLN A   9      13.684   9.494 -14.471  1.00  0.72           H  
ATOM    150 2HG  GLN A   9      13.549  10.146 -16.130  1.00  0.72           H  
ATOM    151 1HE2 GLN A   9      10.839  11.221 -13.517  1.00  0.72           H  
ATOM    152 2HE2 GLN A   9      12.484  10.746 -13.152  1.00  0.72           H  
ATOM    153  N   ASN A  10      16.026   8.874 -16.622  1.00  0.66           N  
ATOM    154  CA  ASN A  10      16.928   9.627 -17.479  1.00  0.66           C  
ATOM    155  C   ASN A  10      18.334   9.038 -17.486  1.00  0.66           C  
ATOM    156  O   ASN A  10      19.272   9.706 -17.926  1.00  0.66           O  
ATOM    157  CB  ASN A  10      16.999  11.074 -17.041  1.00  0.66           C  
ATOM    158  CG  ASN A  10      15.709  11.828 -17.239  1.00  0.66           C  
ATOM    159  OD1 ASN A  10      15.046  11.704 -18.273  1.00  0.66           O  
ATOM    160  ND2 ASN A  10      15.341  12.616 -16.255  1.00  0.66           N  
ATOM    161  H   ASN A  10      16.140   8.917 -15.620  1.00  0.66           H  
ATOM    162  HA  ASN A  10      16.554   9.585 -18.503  1.00  0.66           H  
ATOM    163 1HB  ASN A  10      17.269  11.113 -15.984  1.00  0.66           H  
ATOM    164 2HB  ASN A  10      17.789  11.580 -17.597  1.00  0.66           H  
ATOM    165 1HD2 ASN A  10      14.493  13.145 -16.327  1.00  0.66           H  
ATOM    166 2HD2 ASN A  10      15.906  12.691 -15.431  1.00  0.66           H  
ATOM    167  N   LYS A  11      18.498   7.817 -16.974  1.00  0.62           N  
ATOM    168  CA  LYS A  11      19.836   7.241 -16.880  1.00  0.62           C  
ATOM    169  C   LYS A  11      20.122   6.090 -17.841  1.00  0.62           C  
ATOM    170  O   LYS A  11      19.210   5.352 -18.242  1.00  0.62           O  
ATOM    171  CB  LYS A  11      20.084   6.779 -15.447  1.00  0.62           C  
ATOM    172  CG  LYS A  11      19.895   7.896 -14.390  1.00  0.62           C  
ATOM    173  CD  LYS A  11      20.880   9.050 -14.601  1.00  0.62           C  
ATOM    174  CE  LYS A  11      20.729  10.140 -13.535  1.00  0.62           C  
ATOM    175  NZ  LYS A  11      21.609  11.326 -13.822  1.00  0.62           N  
ATOM    176  H   LYS A  11      17.703   7.279 -16.622  1.00  0.62           H  
ATOM    177  HA  LYS A  11      20.560   8.027 -17.106  1.00  0.62           H  
ATOM    178 1HB  LYS A  11      19.406   5.957 -15.203  1.00  0.62           H  
ATOM    179 2HB  LYS A  11      21.095   6.411 -15.371  1.00  0.62           H  
ATOM    180 1HG  LYS A  11      18.876   8.278 -14.439  1.00  0.62           H  
ATOM    181 2HG  LYS A  11      20.060   7.479 -13.398  1.00  0.62           H  
ATOM    182 1HD  LYS A  11      21.890   8.666 -14.563  1.00  0.62           H  
ATOM    183 2HD  LYS A  11      20.728   9.491 -15.589  1.00  0.62           H  
ATOM    184 1HE  LYS A  11      19.690  10.468 -13.506  1.00  0.62           H  
ATOM    185 2HE  LYS A  11      20.992   9.729 -12.561  1.00  0.62           H  
ATOM    186 1HZ  LYS A  11      21.484  12.026 -13.103  1.00  0.62           H  
ATOM    187 2HZ  LYS A  11      22.580  11.037 -13.847  1.00  0.62           H  
ATOM    188 3HZ  LYS A  11      21.357  11.715 -14.721  1.00  0.62           H  
ATOM    189  N   ILE A  12      21.412   5.917 -18.153  1.00  0.60           N  
ATOM    190  CA  ILE A  12      21.902   4.779 -18.941  1.00  0.60           C  
ATOM    191  C   ILE A  12      22.642   3.776 -18.081  1.00  0.60           C  
ATOM    192  O   ILE A  12      23.641   4.110 -17.427  1.00  0.60           O  
ATOM    193  CB  ILE A  12      22.881   5.193 -20.062  1.00  0.60           C  
ATOM    194  CG1 ILE A  12      22.206   6.126 -21.048  1.00  0.60           C  
ATOM    195  CG2 ILE A  12      23.423   3.916 -20.784  1.00  0.60           C  
ATOM    196  CD1 ILE A  12      23.183   6.732 -22.024  1.00  0.60           C  
ATOM    197  H   ILE A  12      22.075   6.627 -17.816  1.00  0.60           H  
ATOM    198  HA  ILE A  12      21.051   4.270 -19.386  1.00  0.60           H  
ATOM    199  HB  ILE A  12      23.719   5.746 -19.625  1.00  0.60           H  
ATOM    200 1HG1 ILE A  12      21.452   5.575 -21.606  1.00  0.60           H  
ATOM    201 2HG1 ILE A  12      21.716   6.934 -20.500  1.00  0.60           H  
ATOM    202 1HG2 ILE A  12      24.126   4.207 -21.570  1.00  0.60           H  
ATOM    203 2HG2 ILE A  12      23.937   3.273 -20.072  1.00  0.60           H  
ATOM    204 3HG2 ILE A  12      22.590   3.364 -21.231  1.00  0.60           H  
ATOM    205 1HD1 ILE A  12      22.656   7.394 -22.708  1.00  0.60           H  
ATOM    206 2HD1 ILE A  12      23.938   7.302 -21.473  1.00  0.60           H  
ATOM    207 3HD1 ILE A  12      23.673   5.936 -22.593  1.00  0.60           H  
ATOM    208  N   ALA A  13      22.180   2.542 -18.108  1.00  0.58           N  
ATOM    209  CA  ALA A  13      22.828   1.502 -17.353  1.00  0.58           C  
ATOM    210  C   ALA A  13      23.412   0.442 -18.268  1.00  0.58           C  
ATOM    211  O   ALA A  13      22.803   0.094 -19.280  1.00  0.58           O  
ATOM    212  CB  ALA A  13      21.849   0.855 -16.404  1.00  0.58           C  
ATOM    213  H   ALA A  13      21.349   2.323 -18.653  1.00  0.58           H  
ATOM    214  HA  ALA A  13      23.627   1.953 -16.790  1.00  0.58           H  
ATOM    215 1HB  ALA A  13      22.378   0.092 -15.832  1.00  0.58           H  
ATOM    216 2HB  ALA A  13      21.440   1.605 -15.729  1.00  0.58           H  
ATOM    217 3HB  ALA A  13      21.043   0.400 -16.973  1.00  0.58           H  
ATOM    218  N   VAL A  14      24.551  -0.099 -17.873  1.00  0.58           N  
ATOM    219  CA  VAL A  14      25.162  -1.228 -18.561  1.00  0.58           C  
ATOM    220  C   VAL A  14      25.241  -2.380 -17.599  1.00  0.58           C  
ATOM    221  O   VAL A  14      25.791  -2.228 -16.507  1.00  0.58           O  
ATOM    222  CB  VAL A  14      26.593  -0.918 -19.050  1.00  0.58           C  
ATOM    223  CG1 VAL A  14      27.163  -2.167 -19.698  1.00  0.58           C  
ATOM    224  CG2 VAL A  14      26.585   0.260 -20.055  1.00  0.58           C  
ATOM    225  H   VAL A  14      25.004   0.297 -17.050  1.00  0.58           H  
ATOM    226  HA  VAL A  14      24.541  -1.524 -19.401  1.00  0.58           H  
ATOM    227  HB  VAL A  14      27.214  -0.659 -18.197  1.00  0.58           H  
ATOM    228 1HG1 VAL A  14      28.166  -1.985 -20.025  1.00  0.58           H  
ATOM    229 2HG1 VAL A  14      27.174  -2.985 -18.978  1.00  0.58           H  
ATOM    230 3HG1 VAL A  14      26.540  -2.439 -20.550  1.00  0.58           H  
ATOM    231 1HG2 VAL A  14      27.605   0.468 -20.386  1.00  0.58           H  
ATOM    232 2HG2 VAL A  14      25.982   0.017 -20.915  1.00  0.58           H  
ATOM    233 3HG2 VAL A  14      26.178   1.144 -19.575  1.00  0.58           H  
ATOM    234  N   VAL A  15      24.681  -3.517 -17.979  1.00  0.58           N  
ATOM    235  CA  VAL A  15      24.701  -4.657 -17.082  1.00  0.58           C  
ATOM    236  C   VAL A  15      25.446  -5.823 -17.758  1.00  0.58           C  
ATOM    237  O   VAL A  15      25.029  -6.339 -18.810  1.00  0.58           O  
ATOM    238  CB  VAL A  15      23.247  -5.044 -16.718  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      23.219  -6.219 -15.715  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      22.496  -3.836 -16.158  1.00  0.58           C  
ATOM    241  H   VAL A  15      24.233  -3.578 -18.894  1.00  0.58           H  
ATOM    242  HA  VAL A  15      25.234  -4.390 -16.171  1.00  0.58           H  
ATOM    243  HB  VAL A  15      22.745  -5.372 -17.625  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      22.183  -6.492 -15.503  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      23.738  -7.082 -16.117  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      23.706  -5.910 -14.799  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      21.477  -4.138 -15.948  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      22.972  -3.490 -15.247  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      22.487  -3.030 -16.889  1.00  0.58           H  
ATOM    250  N   SER A  16      26.559  -6.219 -17.148  1.00  0.59           N  
ATOM    251  CA  SER A  16      27.439  -7.265 -17.673  1.00  0.59           C  
ATOM    252  C   SER A  16      27.122  -8.654 -17.168  1.00  0.59           C  
ATOM    253  O   SER A  16      27.234  -8.902 -15.974  1.00  0.59           O  
ATOM    254  CB  SER A  16      28.853  -6.973 -17.292  1.00  0.59           C  
ATOM    255  OG  SER A  16      29.655  -8.063 -17.605  1.00  0.59           O  
ATOM    256  H   SER A  16      26.818  -5.745 -16.279  1.00  0.59           H  
ATOM    257  HA  SER A  16      27.348  -7.276 -18.756  1.00  0.59           H  
ATOM    258 1HB  SER A  16      29.203  -6.082 -17.809  1.00  0.59           H  
ATOM    259 2HB  SER A  16      28.901  -6.777 -16.232  1.00  0.59           H  
ATOM    260  HG  SER A  16      29.128  -8.841 -17.397  1.00  0.59           H  
ATOM    261  N   GLY A  17      26.798  -9.584 -18.078  1.00  0.62           N  
ATOM    262  CA  GLY A  17      26.404 -10.946 -17.685  1.00  0.62           C  
ATOM    263  C   GLY A  17      24.877 -11.011 -17.651  1.00  0.62           C  
ATOM    264  O   GLY A  17      24.256 -11.807 -16.940  1.00  0.62           O  
ATOM    265  H   GLY A  17      26.751  -9.329 -19.067  1.00  0.62           H  
ATOM    266 1HA  GLY A  17      26.799 -11.668 -18.400  1.00  0.62           H  
ATOM    267 2HA  GLY A  17      26.815 -11.188 -16.704  1.00  0.62           H  
ATOM    268  N   SER A  18      24.274 -10.201 -18.501  1.00  0.64           N  
ATOM    269  CA  SER A  18      22.833 -10.032 -18.550  1.00  0.64           C  
ATOM    270  C   SER A  18      22.061 -11.051 -19.329  1.00  0.64           C  
ATOM    271  O   SER A  18      20.881 -10.852 -19.603  1.00  0.64           O  
ATOM    272  CB  SER A  18      22.497  -8.720 -19.114  1.00  0.64           C  
ATOM    273  OG  SER A  18      22.924  -7.710 -18.325  1.00  0.64           O  
ATOM    274  H   SER A  18      24.854  -9.645 -19.131  1.00  0.64           H  
ATOM    275  HA  SER A  18      22.476 -10.056 -17.534  1.00  0.64           H  
ATOM    276 1HB  SER A  18      22.965  -8.631 -20.089  1.00  0.64           H  
ATOM    277 2HB  SER A  18      21.419  -8.656 -19.224  1.00  0.64           H  
ATOM    278  HG  SER A  18      23.866  -7.581 -18.526  1.00  0.64           H  
ATOM    279  N   THR A  19      22.727 -12.094 -19.757  1.00  0.66           N  
ATOM    280  CA  THR A  19      22.050 -13.118 -20.500  1.00  0.66           C  
ATOM    281  C   THR A  19      21.427 -14.169 -19.581  1.00  0.66           C  
ATOM    282  O   THR A  19      20.637 -14.996 -20.037  1.00  0.66           O  
ATOM    283  CB  THR A  19      23.005 -13.734 -21.526  1.00  0.66           C  
ATOM    284  OG1 THR A  19      24.125 -14.335 -20.863  1.00  0.66           O  
ATOM    285  CG2 THR A  19      23.489 -12.629 -22.451  1.00  0.66           C  
ATOM    286  H   THR A  19      23.704 -12.191 -19.521  1.00  0.66           H  
ATOM    287  HA  THR A  19      21.247 -12.656 -21.053  1.00  0.66           H  
ATOM    288  HB  THR A  19      22.479 -14.494 -22.106  1.00  0.66           H  
ATOM    289  HG1 THR A  19      23.805 -14.894 -20.140  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      24.162 -13.040 -23.203  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      22.631 -12.188 -22.931  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      24.007 -11.866 -21.869  1.00  0.66           H  
ATOM    293  N   SER A  20      21.763 -14.144 -18.281  1.00  0.67           N  
ATOM    294  CA  SER A  20      21.187 -15.151 -17.378  1.00  0.67           C  
ATOM    295  C   SER A  20      21.230 -14.785 -15.889  1.00  0.67           C  
ATOM    296  O   SER A  20      21.886 -13.818 -15.484  1.00  0.67           O  
ATOM    297  CB  SER A  20      21.880 -16.486 -17.600  1.00  0.67           C  
ATOM    298  OG  SER A  20      23.231 -16.437 -17.215  1.00  0.67           O  
ATOM    299  H   SER A  20      22.420 -13.442 -17.925  1.00  0.67           H  
ATOM    300  HA  SER A  20      20.136 -15.275 -17.645  1.00  0.67           H  
ATOM    301 1HB  SER A  20      21.365 -17.257 -17.023  1.00  0.67           H  
ATOM    302 2HB  SER A  20      21.809 -16.773 -18.646  1.00  0.67           H  
ATOM    303  HG  SER A  20      23.230 -16.270 -16.271  1.00  0.67           H  
ATOM    304  N   GLY A  21      20.474 -15.539 -15.079  1.00  0.67           N  
ATOM    305  CA  GLY A  21      20.509 -15.432 -13.617  1.00  0.67           C  
ATOM    306  C   GLY A  21      20.277 -14.019 -13.098  1.00  0.67           C  
ATOM    307  O   GLY A  21      19.325 -13.335 -13.497  1.00  0.67           O  
ATOM    308  H   GLY A  21      19.903 -16.292 -15.491  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      19.747 -16.094 -13.201  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      21.468 -15.799 -13.255  1.00  0.67           H  
ATOM    311  N   ILE A  22      21.179 -13.595 -12.206  1.00  0.66           N  
ATOM    312  CA  ILE A  22      21.107 -12.282 -11.585  1.00  0.66           C  
ATOM    313  C   ILE A  22      21.270 -11.147 -12.574  1.00  0.66           C  
ATOM    314  O   ILE A  22      20.530 -10.169 -12.504  1.00  0.66           O  
ATOM    315  CB  ILE A  22      22.109 -12.136 -10.431  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      21.710 -13.029  -9.275  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      22.146 -10.728  -9.987  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      22.763 -13.151  -8.203  1.00  0.66           C  
ATOM    319  H   ILE A  22      21.933 -14.212 -11.946  1.00  0.66           H  
ATOM    320  HA  ILE A  22      20.139 -12.178 -11.153  1.00  0.66           H  
ATOM    321  HB  ILE A  22      23.101 -12.436 -10.766  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      20.798 -12.636  -8.821  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      21.507 -13.998  -9.666  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      22.863 -10.612  -9.181  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      22.445 -10.131 -10.822  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      21.155 -10.421  -9.649  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      22.411 -13.810  -7.410  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      23.675 -13.561  -8.634  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      22.969 -12.172  -7.791  1.00  0.66           H  
ATOM    330  N   GLY A  23      22.223 -11.257 -13.489  1.00  0.64           N  
ATOM    331  CA  GLY A  23      22.438 -10.197 -14.459  1.00  0.64           C  
ATOM    332  C   GLY A  23      21.153  -9.899 -15.206  1.00  0.64           C  
ATOM    333  O   GLY A  23      20.744  -8.740 -15.318  1.00  0.64           O  
ATOM    334  H   GLY A  23      22.794 -12.091 -13.523  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      22.761  -9.299 -13.948  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      23.225 -10.483 -15.151  1.00  0.64           H  
ATOM    337  N   LEU A  24      20.514 -10.943 -15.727  1.00  0.62           N  
ATOM    338  CA  LEU A  24      19.273 -10.732 -16.460  1.00  0.62           C  
ATOM    339  C   LEU A  24      18.217 -10.095 -15.559  1.00  0.62           C  
ATOM    340  O   LEU A  24      17.547  -9.142 -15.967  1.00  0.62           O  
ATOM    341  CB  LEU A  24      18.767 -12.031 -17.082  1.00  0.62           C  
ATOM    342  CG  LEU A  24      17.446 -11.941 -17.843  1.00  0.62           C  
ATOM    343  CD1 LEU A  24      17.573 -10.940 -18.962  1.00  0.62           C  
ATOM    344  CD2 LEU A  24      17.125 -13.311 -18.424  1.00  0.62           C  
ATOM    345  H   LEU A  24      20.904 -11.881 -15.607  1.00  0.62           H  
ATOM    346  HA  LEU A  24      19.480 -10.044 -17.279  1.00  0.62           H  
ATOM    347 1HB  LEU A  24      19.521 -12.387 -17.778  1.00  0.62           H  
ATOM    348 2HB  LEU A  24      18.655 -12.775 -16.288  1.00  0.62           H  
ATOM    349  HG  LEU A  24      16.656 -11.620 -17.171  1.00  0.62           H  
ATOM    350 1HD1 LEU A  24      16.639 -10.879 -19.519  1.00  0.62           H  
ATOM    351 2HD1 LEU A  24      17.817  -9.960 -18.553  1.00  0.62           H  
ATOM    352 3HD1 LEU A  24      18.363 -11.269 -19.614  1.00  0.62           H  
ATOM    353 1HD2 LEU A  24      16.187 -13.266 -18.979  1.00  0.62           H  
ATOM    354 2HD2 LEU A  24      17.933 -13.615 -19.098  1.00  0.62           H  
ATOM    355 3HD2 LEU A  24      17.038 -14.037 -17.612  1.00  0.62           H  
ATOM    356  N   GLY A  25      18.062 -10.599 -14.327  1.00  0.61           N  
ATOM    357  CA  GLY A  25      17.074 -10.011 -13.426  1.00  0.61           C  
ATOM    358  C   GLY A  25      17.340  -8.520 -13.193  1.00  0.61           C  
ATOM    359  O   GLY A  25      16.401  -7.718 -13.140  1.00  0.61           O  
ATOM    360  H   GLY A  25      18.622 -11.397 -14.017  1.00  0.61           H  
ATOM    361 1HA  GLY A  25      16.075 -10.151 -13.837  1.00  0.61           H  
ATOM    362 2HA  GLY A  25      17.107 -10.531 -12.475  1.00  0.61           H  
ATOM    363  N   ILE A  26      18.615  -8.142 -13.089  1.00  0.60           N  
ATOM    364  CA  ILE A  26      19.001  -6.748 -12.910  1.00  0.60           C  
ATOM    365  C   ILE A  26      18.639  -5.922 -14.118  1.00  0.60           C  
ATOM    366  O   ILE A  26      18.116  -4.814 -13.982  1.00  0.60           O  
ATOM    367  CB  ILE A  26      20.486  -6.606 -12.614  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      20.766  -7.179 -11.238  1.00  0.60           C  
ATOM    369  CG2 ILE A  26      20.875  -5.151 -12.719  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      22.176  -7.368 -10.974  1.00  0.60           C  
ATOM    371  H   ILE A  26      19.344  -8.856 -13.116  1.00  0.60           H  
ATOM    372  HA  ILE A  26      18.460  -6.349 -12.057  1.00  0.60           H  
ATOM    373  HB  ILE A  26      21.059  -7.190 -13.328  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      20.376  -6.508 -10.495  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      20.260  -8.136 -11.144  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      21.920  -5.044 -12.524  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26      20.663  -4.804 -13.720  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      20.302  -4.564 -12.002  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      22.318  -7.790  -9.983  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      22.559  -8.042 -11.717  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      22.677  -6.440 -11.037  1.00  0.60           H  
ATOM    382  N   ALA A  27      18.913  -6.446 -15.311  1.00  0.60           N  
ATOM    383  CA  ALA A  27      18.569  -5.726 -16.521  1.00  0.60           C  
ATOM    384  C   ALA A  27      17.067  -5.468 -16.576  1.00  0.60           C  
ATOM    385  O   ALA A  27      16.634  -4.376 -16.954  1.00  0.60           O  
ATOM    386  CB  ALA A  27      19.001  -6.516 -17.737  1.00  0.60           C  
ATOM    387  H   ALA A  27      19.373  -7.357 -15.367  1.00  0.60           H  
ATOM    388  HA  ALA A  27      19.084  -4.767 -16.502  1.00  0.60           H  
ATOM    389 1HB  ALA A  27      18.759  -5.961 -18.629  1.00  0.60           H  
ATOM    390 2HB  ALA A  27      20.080  -6.688 -17.694  1.00  0.60           H  
ATOM    391 3HB  ALA A  27      18.483  -7.473 -17.745  1.00  0.60           H  
ATOM    392  N   LYS A  28      16.267  -6.458 -16.145  1.00  0.61           N  
ATOM    393  CA  LYS A  28      14.818  -6.293 -16.128  1.00  0.61           C  
ATOM    394  C   LYS A  28      14.399  -5.261 -15.093  1.00  0.61           C  
ATOM    395  O   LYS A  28      13.541  -4.415 -15.361  1.00  0.61           O  
ATOM    396  CB  LYS A  28      14.109  -7.615 -15.821  1.00  0.61           C  
ATOM    397  CG  LYS A  28      14.154  -8.665 -16.917  1.00  0.61           C  
ATOM    398  CD  LYS A  28      13.419  -9.924 -16.479  1.00  0.61           C  
ATOM    399  CE  LYS A  28      13.381 -10.992 -17.564  1.00  0.61           C  
ATOM    400  NZ  LYS A  28      12.680 -12.231 -17.076  1.00  0.61           N  
ATOM    401  H   LYS A  28      16.681  -7.348 -15.859  1.00  0.61           H  
ATOM    402  HA  LYS A  28      14.499  -5.936 -17.097  1.00  0.61           H  
ATOM    403 1HB  LYS A  28      14.556  -8.058 -14.932  1.00  0.61           H  
ATOM    404 2HB  LYS A  28      13.064  -7.419 -15.594  1.00  0.61           H  
ATOM    405 1HG  LYS A  28      13.683  -8.273 -17.799  1.00  0.61           H  
ATOM    406 2HG  LYS A  28      15.193  -8.914 -17.146  1.00  0.61           H  
ATOM    407 1HD  LYS A  28      13.912 -10.337 -15.596  1.00  0.61           H  
ATOM    408 2HD  LYS A  28      12.393  -9.666 -16.213  1.00  0.61           H  
ATOM    409 1HE  LYS A  28      12.848 -10.601 -18.435  1.00  0.61           H  
ATOM    410 2HE  LYS A  28      14.393 -11.247 -17.858  1.00  0.61           H  
ATOM    411 1HZ  LYS A  28      12.655 -12.934 -17.800  1.00  0.61           H  
ATOM    412 2HZ  LYS A  28      13.171 -12.599 -16.274  1.00  0.61           H  
ATOM    413 3HZ  LYS A  28      11.732 -11.994 -16.810  1.00  0.61           H  
ATOM    414  N   GLY A  29      15.037  -5.304 -13.923  1.00  0.62           N  
ATOM    415  CA  GLY A  29      14.753  -4.377 -12.839  1.00  0.62           C  
ATOM    416  C   GLY A  29      14.998  -2.942 -13.284  1.00  0.62           C  
ATOM    417  O   GLY A  29      14.107  -2.086 -13.197  1.00  0.62           O  
ATOM    418  H   GLY A  29      15.728  -6.038 -13.764  1.00  0.62           H  
ATOM    419 1HA  GLY A  29      13.720  -4.498 -12.513  1.00  0.62           H  
ATOM    420 2HA  GLY A  29      15.394  -4.618 -11.991  1.00  0.62           H  
ATOM    421  N   LEU A  30      16.203  -2.685 -13.774  1.00  0.63           N  
ATOM    422  CA  LEU A  30      16.569  -1.355 -14.212  1.00  0.63           C  
ATOM    423  C   LEU A  30      15.677  -0.896 -15.354  1.00  0.63           C  
ATOM    424  O   LEU A  30      15.257   0.267 -15.382  1.00  0.63           O  
ATOM    425  CB  LEU A  30      18.041  -1.360 -14.612  1.00  0.63           C  
ATOM    426  CG  LEU A  30      19.044  -1.494 -13.455  1.00  0.63           C  
ATOM    427  CD1 LEU A  30      20.400  -1.736 -14.007  1.00  0.63           C  
ATOM    428  CD2 LEU A  30      19.053  -0.195 -12.637  1.00  0.63           C  
ATOM    429  H   LEU A  30      16.885  -3.443 -13.839  1.00  0.63           H  
ATOM    430  HA  LEU A  30      16.438  -0.671 -13.374  1.00  0.63           H  
ATOM    431 1HB  LEU A  30      18.205  -2.209 -15.282  1.00  0.63           H  
ATOM    432 2HB  LEU A  30      18.262  -0.444 -15.153  1.00  0.63           H  
ATOM    433  HG  LEU A  30      18.767  -2.342 -12.826  1.00  0.63           H  
ATOM    434 1HD1 LEU A  30      21.116  -1.835 -13.194  1.00  0.63           H  
ATOM    435 2HD1 LEU A  30      20.374  -2.642 -14.587  1.00  0.63           H  
ATOM    436 3HD1 LEU A  30      20.674  -0.915 -14.632  1.00  0.63           H  
ATOM    437 1HD2 LEU A  30      19.768  -0.289 -11.819  1.00  0.63           H  
ATOM    438 2HD2 LEU A  30      19.345   0.637 -13.280  1.00  0.63           H  
ATOM    439 3HD2 LEU A  30      18.065  -0.003 -12.234  1.00  0.63           H  
ATOM    440  N   ALA A  31      15.342  -1.806 -16.274  1.00  0.64           N  
ATOM    441  CA  ALA A  31      14.442  -1.459 -17.356  1.00  0.64           C  
ATOM    442  C   ALA A  31      13.060  -1.072 -16.818  1.00  0.64           C  
ATOM    443  O   ALA A  31      12.455  -0.108 -17.291  1.00  0.64           O  
ATOM    444  CB  ALA A  31      14.326  -2.623 -18.312  1.00  0.64           C  
ATOM    445  H   ALA A  31      15.723  -2.752 -16.246  1.00  0.64           H  
ATOM    446  HA  ALA A  31      14.858  -0.599 -17.883  1.00  0.64           H  
ATOM    447 1HB  ALA A  31      13.678  -2.362 -19.124  1.00  0.64           H  
ATOM    448 2HB  ALA A  31      15.315  -2.871 -18.696  1.00  0.64           H  
ATOM    449 3HB  ALA A  31      13.916  -3.481 -17.787  1.00  0.64           H  
ATOM    450  N   SER A  32      12.562  -1.782 -15.784  1.00  0.65           N  
ATOM    451  CA  SER A  32      11.234  -1.488 -15.229  1.00  0.65           C  
ATOM    452  C   SER A  32      11.238  -0.159 -14.493  1.00  0.65           C  
ATOM    453  O   SER A  32      10.197   0.482 -14.331  1.00  0.65           O  
ATOM    454  CB  SER A  32      10.777  -2.578 -14.273  1.00  0.65           C  
ATOM    455  OG  SER A  32      11.475  -2.540 -13.058  1.00  0.65           O  
ATOM    456  H   SER A  32      13.085  -2.577 -15.414  1.00  0.65           H  
ATOM    457  HA  SER A  32      10.522  -1.423 -16.045  1.00  0.65           H  
ATOM    458 1HB  SER A  32       9.710  -2.482 -14.091  1.00  0.65           H  
ATOM    459 2HB  SER A  32      10.942  -3.545 -14.747  1.00  0.65           H  
ATOM    460  HG  SER A  32      12.415  -2.407 -13.281  1.00  0.65           H  
ATOM    461  N   ALA A  33      12.433   0.288 -14.111  1.00  0.65           N  
ATOM    462  CA  ALA A  33      12.642   1.556 -13.437  1.00  0.65           C  
ATOM    463  C   ALA A  33      12.676   2.709 -14.446  1.00  0.65           C  
ATOM    464  O   ALA A  33      12.807   3.876 -14.065  1.00  0.65           O  
ATOM    465  CB  ALA A  33      13.928   1.513 -12.640  1.00  0.65           C  
ATOM    466  H   ALA A  33      13.235  -0.328 -14.244  1.00  0.65           H  
ATOM    467  HA  ALA A  33      11.806   1.719 -12.759  1.00  0.65           H  
ATOM    468 1HB  ALA A  33      14.050   2.456 -12.123  1.00  0.65           H  
ATOM    469 2HB  ALA A  33      13.877   0.694 -11.926  1.00  0.65           H  
ATOM    470 3HB  ALA A  33      14.767   1.357 -13.294  1.00  0.65           H  
ATOM    471  N   GLY A  34      12.567   2.371 -15.739  1.00  0.64           N  
ATOM    472  CA  GLY A  34      12.590   3.328 -16.828  1.00  0.64           C  
ATOM    473  C   GLY A  34      13.985   3.632 -17.360  1.00  0.64           C  
ATOM    474  O   GLY A  34      14.139   4.526 -18.191  1.00  0.64           O  
ATOM    475  H   GLY A  34      12.464   1.395 -16.005  1.00  0.64           H  
ATOM    476 1HA  GLY A  34      11.978   2.935 -17.641  1.00  0.64           H  
ATOM    477 2HA  GLY A  34      12.118   4.252 -16.500  1.00  0.64           H  
ATOM    478  N   ALA A  35      15.006   2.917 -16.891  1.00  0.62           N  
ATOM    479  CA  ALA A  35      16.364   3.191 -17.345  1.00  0.62           C  
ATOM    480  C   ALA A  35      16.589   2.673 -18.744  1.00  0.62           C  
ATOM    481  O   ALA A  35      15.938   1.719 -19.183  1.00  0.62           O  
ATOM    482  CB  ALA A  35      17.403   2.556 -16.429  1.00  0.62           C  
ATOM    483  H   ALA A  35      14.854   2.151 -16.236  1.00  0.62           H  
ATOM    484  HA  ALA A  35      16.509   4.273 -17.351  1.00  0.62           H  
ATOM    485 1HB  ALA A  35      18.404   2.806 -16.796  1.00  0.62           H  
ATOM    486 2HB  ALA A  35      17.277   2.933 -15.425  1.00  0.62           H  
ATOM    487 3HB  ALA A  35      17.277   1.483 -16.432  1.00  0.62           H  
ATOM    488  N   THR A  36      17.535   3.283 -19.442  1.00  0.61           N  
ATOM    489  CA  THR A  36      17.967   2.716 -20.700  1.00  0.61           C  
ATOM    490  C   THR A  36      18.922   1.617 -20.290  1.00  0.61           C  
ATOM    491  O   THR A  36      19.801   1.863 -19.463  1.00  0.61           O  
ATOM    492  CB  THR A  36      18.651   3.754 -21.615  1.00  0.61           C  
ATOM    493  OG1 THR A  36      17.719   4.796 -21.948  1.00  0.61           O  
ATOM    494  CG2 THR A  36      19.186   3.085 -22.878  1.00  0.61           C  
ATOM    495  H   THR A  36      18.013   4.098 -19.056  1.00  0.61           H  
ATOM    496  HA  THR A  36      17.119   2.280 -21.216  1.00  0.61           H  
ATOM    497  HB  THR A  36      19.477   4.199 -21.082  1.00  0.61           H  
ATOM    498  HG1 THR A  36      17.409   5.218 -21.138  1.00  0.61           H  
ATOM    499 1HG2 THR A  36      19.677   3.828 -23.505  1.00  0.61           H  
ATOM    500 2HG2 THR A  36      19.906   2.311 -22.604  1.00  0.61           H  
ATOM    501 3HG2 THR A  36      18.361   2.633 -23.427  1.00  0.61           H  
ATOM    502  N   VAL A  37      18.722   0.408 -20.793  1.00  0.59           N  
ATOM    503  CA  VAL A  37      19.585  -0.684 -20.355  1.00  0.59           C  
ATOM    504  C   VAL A  37      20.305  -1.380 -21.474  1.00  0.59           C  
ATOM    505  O   VAL A  37      19.698  -1.872 -22.436  1.00  0.59           O  
ATOM    506  CB  VAL A  37      18.814  -1.733 -19.549  1.00  0.59           C  
ATOM    507  CG1 VAL A  37      19.737  -2.875 -19.146  1.00  0.59           C  
ATOM    508  CG2 VAL A  37      18.226  -1.103 -18.292  1.00  0.59           C  
ATOM    509  H   VAL A  37      17.980   0.279 -21.484  1.00  0.59           H  
ATOM    510  HA  VAL A  37      20.343  -0.270 -19.692  1.00  0.59           H  
ATOM    511  HB  VAL A  37      18.030  -2.142 -20.148  1.00  0.59           H  
ATOM    512 1HG1 VAL A  37      19.164  -3.594 -18.585  1.00  0.59           H  
ATOM    513 2HG1 VAL A  37      20.151  -3.355 -20.026  1.00  0.59           H  
ATOM    514 3HG1 VAL A  37      20.549  -2.489 -18.528  1.00  0.59           H  
ATOM    515 1HG2 VAL A  37      17.692  -1.869 -17.740  1.00  0.59           H  
ATOM    516 2HG2 VAL A  37      19.026  -0.701 -17.677  1.00  0.59           H  
ATOM    517 3HG2 VAL A  37      17.539  -0.304 -18.559  1.00  0.59           H  
ATOM    518  N   VAL A  38      21.607  -1.466 -21.293  1.00  0.59           N  
ATOM    519  CA  VAL A  38      22.454  -2.120 -22.234  1.00  0.59           C  
ATOM    520  C   VAL A  38      22.819  -3.481 -21.678  1.00  0.59           C  
ATOM    521  O   VAL A  38      23.350  -3.623 -20.570  1.00  0.59           O  
ATOM    522  CB  VAL A  38      23.654  -1.249 -22.491  1.00  0.59           C  
ATOM    523  CG1 VAL A  38      24.584  -1.896 -23.525  1.00  0.59           C  
ATOM    524  CG2 VAL A  38      23.093   0.116 -22.839  1.00  0.59           C  
ATOM    525  H   VAL A  38      22.024  -1.015 -20.483  1.00  0.59           H  
ATOM    526  HA  VAL A  38      21.911  -2.232 -23.158  1.00  0.59           H  
ATOM    527  HB  VAL A  38      24.217  -1.162 -21.594  1.00  0.59           H  
ATOM    528 1HG1 VAL A  38      25.453  -1.274 -23.696  1.00  0.59           H  
ATOM    529 2HG1 VAL A  38      24.909  -2.868 -23.162  1.00  0.59           H  
ATOM    530 3HG1 VAL A  38      24.036  -2.023 -24.461  1.00  0.59           H  
ATOM    531 1HG2 VAL A  38      23.842   0.803 -22.967  1.00  0.59           H  
ATOM    532 2HG2 VAL A  38      22.501   0.054 -23.742  1.00  0.59           H  
ATOM    533 3HG2 VAL A  38      22.468   0.464 -22.019  1.00  0.59           H  
ATOM    534  N   VAL A  39      22.455  -4.481 -22.439  1.00  0.59           N  
ATOM    535  CA  VAL A  39      22.578  -5.872 -22.071  1.00  0.59           C  
ATOM    536  C   VAL A  39      23.816  -6.442 -22.702  1.00  0.59           C  
ATOM    537  O   VAL A  39      23.909  -6.504 -23.930  1.00  0.59           O  
ATOM    538  CB  VAL A  39      21.306  -6.557 -22.588  1.00  0.59           C  
ATOM    539  CG1 VAL A  39      21.238  -8.033 -22.358  1.00  0.59           C  
ATOM    540  CG2 VAL A  39      20.131  -5.891 -21.895  1.00  0.59           C  
ATOM    541  H   VAL A  39      22.060  -4.246 -23.347  1.00  0.59           H  
ATOM    542  HA  VAL A  39      22.646  -5.957 -20.983  1.00  0.59           H  
ATOM    543  HB  VAL A  39      21.259  -6.413 -23.656  1.00  0.59           H  
ATOM    544 1HG1 VAL A  39      20.305  -8.397 -22.781  1.00  0.59           H  
ATOM    545 2HG1 VAL A  39      22.073  -8.537 -22.830  1.00  0.59           H  
ATOM    546 3HG1 VAL A  39      21.239  -8.225 -21.347  1.00  0.59           H  
ATOM    547 1HG2 VAL A  39      19.224  -6.319 -22.244  1.00  0.59           H  
ATOM    548 2HG2 VAL A  39      20.214  -6.054 -20.820  1.00  0.59           H  
ATOM    549 3HG2 VAL A  39      20.135  -4.819 -22.105  1.00  0.59           H  
ATOM    550  N   VAL A  40      24.778  -6.834 -21.872  1.00  0.61           N  
ATOM    551  CA  VAL A  40      26.029  -7.292 -22.432  1.00  0.61           C  
ATOM    552  C   VAL A  40      26.274  -8.742 -22.063  1.00  0.61           C  
ATOM    553  O   VAL A  40      26.141  -9.146 -20.891  1.00  0.61           O  
ATOM    554  CB  VAL A  40      27.209  -6.443 -21.921  1.00  0.61           C  
ATOM    555  CG1 VAL A  40      28.512  -6.882 -22.618  1.00  0.61           C  
ATOM    556  CG2 VAL A  40      26.892  -4.993 -22.097  1.00  0.61           C  
ATOM    557  H   VAL A  40      24.672  -6.744 -20.860  1.00  0.61           H  
ATOM    558  HA  VAL A  40      25.985  -7.210 -23.513  1.00  0.61           H  
ATOM    559  HB  VAL A  40      27.346  -6.623 -20.873  1.00  0.61           H  
ATOM    560 1HG1 VAL A  40      29.333  -6.293 -22.259  1.00  0.61           H  
ATOM    561 2HG1 VAL A  40      28.718  -7.934 -22.426  1.00  0.61           H  
ATOM    562 3HG1 VAL A  40      28.408  -6.725 -23.695  1.00  0.61           H  
ATOM    563 1HG2 VAL A  40      27.714  -4.410 -21.706  1.00  0.61           H  
ATOM    564 2HG2 VAL A  40      26.747  -4.772 -23.126  1.00  0.61           H  
ATOM    565 3HG2 VAL A  40      25.982  -4.752 -21.545  1.00  0.61           H  
ATOM    566  N   GLY A  41      26.668  -9.508 -23.067  1.00  0.63           N  
ATOM    567  CA  GLY A  41      26.999 -10.909 -22.872  1.00  0.63           C  
ATOM    568  C   GLY A  41      28.068 -11.347 -23.857  1.00  0.63           C  
ATOM    569  O   GLY A  41      28.587 -10.543 -24.626  1.00  0.63           O  
ATOM    570  H   GLY A  41      26.736  -9.076 -23.995  1.00  0.63           H  
ATOM    571 1HA  GLY A  41      27.349 -11.068 -21.853  1.00  0.63           H  
ATOM    572 2HA  GLY A  41      26.108 -11.515 -23.006  1.00  0.63           H  
ATOM    573  N   ARG A  42      28.395 -12.634 -23.850  1.00  0.65           N  
ATOM    574  CA  ARG A  42      29.479 -13.138 -24.702  1.00  0.65           C  
ATOM    575  C   ARG A  42      29.031 -13.719 -26.038  1.00  0.65           C  
ATOM    576  O   ARG A  42      29.830 -14.333 -26.747  1.00  0.65           O  
ATOM    577  CB  ARG A  42      30.288 -14.181 -23.964  1.00  0.65           C  
ATOM    578  CG  ARG A  42      31.062 -13.671 -22.760  1.00  0.65           C  
ATOM    579  CD  ARG A  42      31.813 -14.773 -22.124  1.00  0.65           C  
ATOM    580  NE  ARG A  42      32.639 -14.331 -21.022  1.00  0.65           N  
ATOM    581  CZ  ARG A  42      33.408 -15.158 -20.295  1.00  0.65           C  
ATOM    582  NH1 ARG A  42      33.410 -16.447 -20.555  1.00  0.65           N  
ATOM    583  NH2 ARG A  42      34.160 -14.697 -19.339  1.00  0.65           N  
ATOM    584  H   ARG A  42      27.920 -13.268 -23.221  1.00  0.65           H  
ATOM    585  HA  ARG A  42      30.148 -12.302 -24.916  1.00  0.65           H  
ATOM    586 1HB  ARG A  42      29.630 -14.978 -23.624  1.00  0.65           H  
ATOM    587 2HB  ARG A  42      31.010 -14.624 -24.650  1.00  0.65           H  
ATOM    588 1HG  ARG A  42      31.773 -12.909 -23.080  1.00  0.65           H  
ATOM    589 2HG  ARG A  42      30.374 -13.245 -22.029  1.00  0.65           H  
ATOM    590 1HD  ARG A  42      31.111 -15.515 -21.745  1.00  0.65           H  
ATOM    591 2HD  ARG A  42      32.464 -15.234 -22.866  1.00  0.65           H  
ATOM    592  HE  ARG A  42      32.666 -13.342 -20.809  1.00  0.65           H  
ATOM    593 1HH1 ARG A  42      32.833 -16.811 -21.300  1.00  0.65           H  
ATOM    594 2HH1 ARG A  42      33.992 -17.072 -20.018  1.00  0.65           H  
ATOM    595 1HH2 ARG A  42      34.182 -13.705 -19.144  1.00  0.65           H  
ATOM    596 2HH2 ARG A  42      34.750 -15.337 -18.832  1.00  0.65           H  
ATOM    597  N   LYS A  43      27.747 -13.599 -26.342  1.00  0.66           N  
ATOM    598  CA  LYS A  43      27.226 -14.090 -27.609  1.00  0.66           C  
ATOM    599  C   LYS A  43      26.015 -13.264 -27.995  1.00  0.66           C  
ATOM    600  O   LYS A  43      25.019 -13.246 -27.262  1.00  0.66           O  
ATOM    601  CB  LYS A  43      26.863 -15.581 -27.496  1.00  0.66           C  
ATOM    602  CG  LYS A  43      26.414 -16.249 -28.796  1.00  0.66           C  
ATOM    603  CD  LYS A  43      26.211 -17.760 -28.597  1.00  0.66           C  
ATOM    604  CE  LYS A  43      25.801 -18.461 -29.893  1.00  0.66           C  
ATOM    605  NZ  LYS A  43      25.603 -19.926 -29.690  1.00  0.66           N  
ATOM    606  H   LYS A  43      27.143 -13.105 -25.707  1.00  0.66           H  
ATOM    607  HA  LYS A  43      27.987 -13.953 -28.383  1.00  0.66           H  
ATOM    608 1HB  LYS A  43      27.730 -16.133 -27.130  1.00  0.66           H  
ATOM    609 2HB  LYS A  43      26.066 -15.706 -26.764  1.00  0.66           H  
ATOM    610 1HG  LYS A  43      25.486 -15.807 -29.124  1.00  0.66           H  
ATOM    611 2HG  LYS A  43      27.167 -16.083 -29.567  1.00  0.66           H  
ATOM    612 1HD  LYS A  43      27.139 -18.205 -28.231  1.00  0.66           H  
ATOM    613 2HD  LYS A  43      25.433 -17.923 -27.851  1.00  0.66           H  
ATOM    614 1HE  LYS A  43      24.876 -18.029 -30.258  1.00  0.66           H  
ATOM    615 2HE  LYS A  43      26.580 -18.311 -30.640  1.00  0.66           H  
ATOM    616 1HZ  LYS A  43      25.336 -20.355 -30.564  1.00  0.66           H  
ATOM    617 2HZ  LYS A  43      26.464 -20.341 -29.361  1.00  0.66           H  
ATOM    618 3HZ  LYS A  43      24.875 -20.076 -29.006  1.00  0.66           H  
ATOM    619  N   GLN A  44      26.032 -12.688 -29.195  1.00  0.66           N  
ATOM    620  CA  GLN A  44      24.923 -11.858 -29.658  1.00  0.66           C  
ATOM    621  C   GLN A  44      23.590 -12.568 -29.521  1.00  0.66           C  
ATOM    622  O   GLN A  44      22.617 -11.962 -29.103  1.00  0.66           O  
ATOM    623  CB  GLN A  44      25.115 -11.495 -31.137  1.00  0.66           C  
ATOM    624  CG  GLN A  44      24.120 -10.462 -31.707  1.00  0.66           C  
ATOM    625  CD  GLN A  44      24.318  -9.030 -31.142  1.00  0.66           C  
ATOM    626  OE1 GLN A  44      25.442  -8.505 -31.188  1.00  0.66           O  
ATOM    627  NE2 GLN A  44      23.250  -8.389 -30.662  1.00  0.66           N  
ATOM    628  H   GLN A  44      26.898 -12.707 -29.745  1.00  0.66           H  
ATOM    629  HA  GLN A  44      24.896 -10.949 -29.059  1.00  0.66           H  
ATOM    630 1HB  GLN A  44      26.126 -11.109 -31.285  1.00  0.66           H  
ATOM    631 2HB  GLN A  44      25.027 -12.396 -31.740  1.00  0.66           H  
ATOM    632 1HG  GLN A  44      24.238 -10.421 -32.786  1.00  0.66           H  
ATOM    633 2HG  GLN A  44      23.101 -10.783 -31.458  1.00  0.66           H  
ATOM    634 1HE2 GLN A  44      23.339  -7.457 -30.317  1.00  0.66           H  
ATOM    635 2HE2 GLN A  44      22.314  -8.830 -30.654  1.00  0.66           H  
ATOM    636  N   ALA A  45      23.536 -13.860 -29.833  1.00  0.66           N  
ATOM    637  CA  ALA A  45      22.274 -14.587 -29.721  1.00  0.66           C  
ATOM    638  C   ALA A  45      21.745 -14.612 -28.284  1.00  0.66           C  
ATOM    639  O   ALA A  45      20.534 -14.555 -28.060  1.00  0.66           O  
ATOM    640  CB  ALA A  45      22.440 -16.010 -30.212  1.00  0.66           C  
ATOM    641  H   ALA A  45      24.369 -14.324 -30.159  1.00  0.66           H  
ATOM    642  HA  ALA A  45      21.540 -14.075 -30.345  1.00  0.66           H  
ATOM    643 1HB  ALA A  45      21.483 -16.528 -30.153  1.00  0.66           H  
ATOM    644 2HB  ALA A  45      22.788 -16.002 -31.244  1.00  0.66           H  
ATOM    645 3HB  ALA A  45      23.161 -16.517 -29.587  1.00  0.66           H  
ATOM    646  N   GLY A  46      22.651 -14.732 -27.303  1.00  0.64           N  
ATOM    647  CA  GLY A  46      22.262 -14.801 -25.898  1.00  0.64           C  
ATOM    648  C   GLY A  46      21.709 -13.458 -25.490  1.00  0.64           C  
ATOM    649  O   GLY A  46      20.724 -13.352 -24.750  1.00  0.64           O  
ATOM    650  H   GLY A  46      23.638 -14.703 -27.525  1.00  0.64           H  
ATOM    651 1HA  GLY A  46      21.511 -15.578 -25.755  1.00  0.64           H  
ATOM    652 2HA  GLY A  46      23.131 -15.050 -25.289  1.00  0.64           H  
ATOM    653  N   VAL A  47      22.371 -12.428 -25.990  1.00  0.62           N  
ATOM    654  CA  VAL A  47      22.006 -11.064 -25.709  1.00  0.62           C  
ATOM    655  C   VAL A  47      20.667 -10.717 -26.337  1.00  0.62           C  
ATOM    656  O   VAL A  47      19.817 -10.131 -25.671  1.00  0.62           O  
ATOM    657  CB  VAL A  47      23.106 -10.134 -26.206  1.00  0.62           C  
ATOM    658  CG1 VAL A  47      22.677  -8.762 -26.089  1.00  0.62           C  
ATOM    659  CG2 VAL A  47      24.363 -10.359 -25.393  1.00  0.62           C  
ATOM    660  H   VAL A  47      23.178 -12.619 -26.587  1.00  0.62           H  
ATOM    661  HA  VAL A  47      21.919 -10.936 -24.634  1.00  0.62           H  
ATOM    662  HB  VAL A  47      23.299 -10.335 -27.255  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47      23.470  -8.141 -26.458  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47      21.777  -8.620 -26.685  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47      22.472  -8.519 -25.061  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47      25.151  -9.702 -25.749  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47      24.152 -10.143 -24.347  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47      24.682 -11.393 -25.497  1.00  0.62           H  
ATOM    669  N   ASP A  48      20.458 -11.093 -27.604  1.00  0.61           N  
ATOM    670  CA  ASP A  48      19.198 -10.799 -28.273  1.00  0.61           C  
ATOM    671  C   ASP A  48      18.041 -11.481 -27.560  1.00  0.61           C  
ATOM    672  O   ASP A  48      16.978 -10.878 -27.383  1.00  0.61           O  
ATOM    673  CB  ASP A  48      19.222 -11.256 -29.735  1.00  0.61           C  
ATOM    674  CG  ASP A  48      20.120 -10.395 -30.650  1.00  0.61           C  
ATOM    675  OD1 ASP A  48      20.536  -9.329 -30.238  1.00  0.61           O  
ATOM    676  OD2 ASP A  48      20.353 -10.798 -31.767  1.00  0.61           O  
ATOM    677  H   ASP A  48      21.194 -11.575 -28.109  1.00  0.61           H  
ATOM    678  HA  ASP A  48      19.036  -9.723 -28.246  1.00  0.61           H  
ATOM    679 1HB  ASP A  48      19.587 -12.287 -29.773  1.00  0.61           H  
ATOM    680 2HB  ASP A  48      18.210 -11.256 -30.133  1.00  0.61           H  
ATOM    681  N   GLU A  49      18.246 -12.727 -27.116  1.00  0.60           N  
ATOM    682  CA  GLU A  49      17.194 -13.397 -26.372  1.00  0.60           C  
ATOM    683  C   GLU A  49      16.908 -12.634 -25.081  1.00  0.60           C  
ATOM    684  O   GLU A  49      15.746 -12.406 -24.733  1.00  0.60           O  
ATOM    685  CB  GLU A  49      17.538 -14.863 -26.088  1.00  0.60           C  
ATOM    686  CG  GLU A  49      16.452 -15.559 -25.294  1.00  0.60           C  
ATOM    687  CD  GLU A  49      16.611 -17.044 -25.033  1.00  0.60           C  
ATOM    688  OE1 GLU A  49      17.528 -17.654 -25.527  1.00  0.60           O  
ATOM    689  OE2 GLU A  49      15.791 -17.555 -24.288  1.00  0.60           O  
ATOM    690  H   GLU A  49      19.124 -13.216 -27.304  1.00  0.60           H  
ATOM    691  HA  GLU A  49      16.287 -13.384 -26.976  1.00  0.60           H  
ATOM    692 1HB  GLU A  49      17.686 -15.396 -27.026  1.00  0.60           H  
ATOM    693 2HB  GLU A  49      18.473 -14.916 -25.525  1.00  0.60           H  
ATOM    694 1HG  GLU A  49      16.463 -15.075 -24.349  1.00  0.60           H  
ATOM    695 2HG  GLU A  49      15.486 -15.367 -25.760  1.00  0.60           H  
ATOM    696  N   ALA A  50      17.963 -12.213 -24.373  1.00  0.60           N  
ATOM    697  CA  ALA A  50      17.782 -11.464 -23.140  1.00  0.60           C  
ATOM    698  C   ALA A  50      17.009 -10.175 -23.398  1.00  0.60           C  
ATOM    699  O   ALA A  50      16.080  -9.855 -22.655  1.00  0.60           O  
ATOM    700  CB  ALA A  50      19.130 -11.166 -22.538  1.00  0.60           C  
ATOM    701  H   ALA A  50      18.911 -12.439 -24.682  1.00  0.60           H  
ATOM    702  HA  ALA A  50      17.205 -12.075 -22.446  1.00  0.60           H  
ATOM    703 1HB  ALA A  50      19.025 -10.621 -21.614  1.00  0.60           H  
ATOM    704 2HB  ALA A  50      19.627 -12.102 -22.364  1.00  0.60           H  
ATOM    705 3HB  ALA A  50      19.709 -10.578 -23.229  1.00  0.60           H  
ATOM    706  N   ILE A  51      17.319  -9.483 -24.499  1.00  0.59           N  
ATOM    707  CA  ILE A  51      16.598  -8.265 -24.850  1.00  0.59           C  
ATOM    708  C   ILE A  51      15.128  -8.562 -25.074  1.00  0.59           C  
ATOM    709  O   ILE A  51      14.256  -7.823 -24.608  1.00  0.59           O  
ATOM    710  CB  ILE A  51      17.176  -7.619 -26.128  1.00  0.59           C  
ATOM    711  CG1 ILE A  51      18.572  -7.081 -25.900  1.00  0.59           C  
ATOM    712  CG2 ILE A  51      16.250  -6.496 -26.582  1.00  0.59           C  
ATOM    713  CD1 ILE A  51      18.557  -5.918 -25.019  1.00  0.59           C  
ATOM    714  H   ILE A  51      18.095  -9.795 -25.081  1.00  0.59           H  
ATOM    715  HA  ILE A  51      16.688  -7.557 -24.031  1.00  0.59           H  
ATOM    716  HB  ILE A  51      17.240  -8.370 -26.912  1.00  0.59           H  
ATOM    717 1HG1 ILE A  51      19.175  -7.841 -25.427  1.00  0.59           H  
ATOM    718 2HG1 ILE A  51      19.032  -6.812 -26.850  1.00  0.59           H  
ATOM    719 1HG2 ILE A  51      16.642  -6.050 -27.493  1.00  0.59           H  
ATOM    720 2HG2 ILE A  51      15.256  -6.900 -26.772  1.00  0.59           H  
ATOM    721 3HG2 ILE A  51      16.191  -5.741 -25.805  1.00  0.59           H  
ATOM    722 1HD1 ILE A  51      19.556  -5.554 -24.858  1.00  0.59           H  
ATOM    723 2HD1 ILE A  51      17.971  -5.147 -25.499  1.00  0.59           H  
ATOM    724 3HD1 ILE A  51      18.102  -6.188 -24.083  1.00  0.59           H  
ATOM    725  N   ALA A  52      14.836  -9.659 -25.777  1.00  0.59           N  
ATOM    726  CA  ALA A  52      13.456 -10.034 -26.028  1.00  0.59           C  
ATOM    727  C   ALA A  52      12.702 -10.296 -24.729  1.00  0.59           C  
ATOM    728  O   ALA A  52      11.577  -9.829 -24.560  1.00  0.59           O  
ATOM    729  CB  ALA A  52      13.402 -11.272 -26.911  1.00  0.59           C  
ATOM    730  H   ALA A  52      15.592 -10.231 -26.158  1.00  0.59           H  
ATOM    731  HA  ALA A  52      12.972  -9.203 -26.541  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      12.364 -11.525 -27.115  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      13.925 -11.071 -27.846  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      13.883 -12.102 -26.400  1.00  0.59           H  
ATOM    735  N   HIS A  53      13.345 -10.956 -23.763  1.00  0.60           N  
ATOM    736  CA  HIS A  53      12.658 -11.253 -22.509  1.00  0.60           C  
ATOM    737  C   HIS A  53      12.423  -9.989 -21.695  1.00  0.60           C  
ATOM    738  O   HIS A  53      11.374  -9.824 -21.051  1.00  0.60           O  
ATOM    739  CB  HIS A  53      13.459 -12.242 -21.654  1.00  0.60           C  
ATOM    740  CG  HIS A  53      13.477 -13.628 -22.165  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      12.339 -14.404 -22.282  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      14.496 -14.390 -22.567  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      12.673 -15.591 -22.764  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      13.979 -15.610 -22.948  1.00  0.60           N  
ATOM    745  H   HIS A  53      14.289 -11.310 -23.937  1.00  0.60           H  
ATOM    746  HA  HIS A  53      11.685 -11.696 -22.725  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      14.496 -11.896 -21.592  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      13.061 -12.254 -20.644  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      15.538 -14.083 -22.589  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      11.988 -16.411 -22.974  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      14.545 -16.400 -23.325  1.00  0.60           H  
ATOM    752  N   ILE A  54      13.400  -9.086 -21.718  1.00  0.61           N  
ATOM    753  CA  ILE A  54      13.282  -7.863 -20.950  1.00  0.61           C  
ATOM    754  C   ILE A  54      12.193  -6.994 -21.538  1.00  0.61           C  
ATOM    755  O   ILE A  54      11.355  -6.478 -20.801  1.00  0.61           O  
ATOM    756  CB  ILE A  54      14.574  -7.055 -20.981  1.00  0.61           C  
ATOM    757  CG1 ILE A  54      15.694  -7.774 -20.280  1.00  0.61           C  
ATOM    758  CG2 ILE A  54      14.313  -5.738 -20.231  1.00  0.61           C  
ATOM    759  CD1 ILE A  54      17.020  -7.184 -20.611  1.00  0.61           C  
ATOM    760  H   ILE A  54      14.253  -9.271 -22.249  1.00  0.61           H  
ATOM    761  HA  ILE A  54      13.021  -8.107 -19.931  1.00  0.61           H  
ATOM    762  HB  ILE A  54      14.876  -6.877 -22.005  1.00  0.61           H  
ATOM    763 1HG1 ILE A  54      15.562  -7.694 -19.213  1.00  0.61           H  
ATOM    764 2HG1 ILE A  54      15.680  -8.817 -20.549  1.00  0.61           H  
ATOM    765 1HG2 ILE A  54      15.218  -5.139 -20.225  1.00  0.61           H  
ATOM    766 2HG2 ILE A  54      13.512  -5.185 -20.709  1.00  0.61           H  
ATOM    767 3HG2 ILE A  54      14.022  -5.959 -19.225  1.00  0.61           H  
ATOM    768 1HD1 ILE A  54      17.801  -7.731 -20.089  1.00  0.61           H  
ATOM    769 2HD1 ILE A  54      17.175  -7.270 -21.682  1.00  0.61           H  
ATOM    770 3HD1 ILE A  54      17.041  -6.135 -20.319  1.00  0.61           H  
ATOM    771  N   ARG A  55      12.198  -6.830 -22.861  1.00  0.62           N  
ATOM    772  CA  ARG A  55      11.223  -5.974 -23.517  1.00  0.62           C  
ATOM    773  C   ARG A  55       9.817  -6.542 -23.344  1.00  0.62           C  
ATOM    774  O   ARG A  55       8.872  -5.805 -23.114  1.00  0.62           O  
ATOM    775  CB  ARG A  55      11.526  -5.824 -24.997  1.00  0.62           C  
ATOM    776  CG  ARG A  55      10.642  -4.825 -25.723  1.00  0.62           C  
ATOM    777  CD  ARG A  55      10.920  -3.429 -25.195  1.00  0.62           C  
ATOM    778  NE  ARG A  55      10.155  -2.396 -25.870  1.00  0.62           N  
ATOM    779  CZ  ARG A  55      10.544  -1.752 -26.983  1.00  0.62           C  
ATOM    780  NH1 ARG A  55      11.691  -2.050 -27.562  1.00  0.62           N  
ATOM    781  NH2 ARG A  55       9.769  -0.813 -27.489  1.00  0.62           N  
ATOM    782  H   ARG A  55      12.910  -7.291 -23.430  1.00  0.62           H  
ATOM    783  HA  ARG A  55      11.260  -4.985 -23.053  1.00  0.62           H  
ATOM    784 1HB  ARG A  55      12.554  -5.537 -25.138  1.00  0.62           H  
ATOM    785 2HB  ARG A  55      11.398  -6.795 -25.483  1.00  0.62           H  
ATOM    786 1HG  ARG A  55      10.851  -4.846 -26.791  1.00  0.62           H  
ATOM    787 2HG  ARG A  55       9.591  -5.062 -25.545  1.00  0.62           H  
ATOM    788 1HD  ARG A  55      10.660  -3.392 -24.135  1.00  0.62           H  
ATOM    789 2HD  ARG A  55      11.980  -3.193 -25.308  1.00  0.62           H  
ATOM    790  HE  ARG A  55       9.266  -2.107 -25.456  1.00  0.62           H  
ATOM    791 1HH1 ARG A  55      12.282  -2.766 -27.167  1.00  0.62           H  
ATOM    792 2HH1 ARG A  55      11.977  -1.560 -28.395  1.00  0.62           H  
ATOM    793 1HH2 ARG A  55       8.890  -0.587 -27.029  1.00  0.62           H  
ATOM    794 2HH2 ARG A  55      10.050  -0.318 -28.317  1.00  0.62           H  
ATOM    795  N   GLN A  56       9.655  -7.861 -23.433  1.00  0.64           N  
ATOM    796  CA  GLN A  56       8.325  -8.431 -23.234  1.00  0.64           C  
ATOM    797  C   GLN A  56       7.841  -8.171 -21.805  1.00  0.64           C  
ATOM    798  O   GLN A  56       6.673  -7.843 -21.586  1.00  0.64           O  
ATOM    799  CB  GLN A  56       8.349  -9.937 -23.520  1.00  0.64           C  
ATOM    800  CG  GLN A  56       8.534 -10.292 -24.987  1.00  0.64           C  
ATOM    801  CD  GLN A  56       8.812 -11.773 -25.200  1.00  0.64           C  
ATOM    802  OE1 GLN A  56       9.138 -12.511 -24.264  1.00  0.64           O  
ATOM    803  NE2 GLN A  56       8.693 -12.219 -26.447  1.00  0.64           N  
ATOM    804  H   GLN A  56      10.438  -8.478 -23.654  1.00  0.64           H  
ATOM    805  HA  GLN A  56       7.633  -7.947 -23.923  1.00  0.64           H  
ATOM    806 1HB  GLN A  56       9.175 -10.393 -22.964  1.00  0.64           H  
ATOM    807 2HB  GLN A  56       7.426 -10.391 -23.167  1.00  0.64           H  
ATOM    808 1HG  GLN A  56       7.607 -10.054 -25.508  1.00  0.64           H  
ATOM    809 2HG  GLN A  56       9.343  -9.711 -25.409  1.00  0.64           H  
ATOM    810 1HE2 GLN A  56       8.867 -13.181 -26.654  1.00  0.64           H  
ATOM    811 2HE2 GLN A  56       8.431 -11.590 -27.179  1.00  0.64           H  
ATOM    812  N   SER A  57       8.758  -8.286 -20.833  1.00  0.65           N  
ATOM    813  CA  SER A  57       8.444  -8.044 -19.430  1.00  0.65           C  
ATOM    814  C   SER A  57       8.144  -6.560 -19.171  1.00  0.65           C  
ATOM    815  O   SER A  57       7.253  -6.223 -18.383  1.00  0.65           O  
ATOM    816  CB  SER A  57       9.608  -8.488 -18.567  1.00  0.65           C  
ATOM    817  OG  SER A  57       9.820  -9.874 -18.681  1.00  0.65           O  
ATOM    818  H   SER A  57       9.706  -8.588 -21.063  1.00  0.65           H  
ATOM    819  HA  SER A  57       7.562  -8.627 -19.169  1.00  0.65           H  
ATOM    820 1HB  SER A  57      10.510  -7.957 -18.865  1.00  0.65           H  
ATOM    821 2HB  SER A  57       9.405  -8.231 -17.531  1.00  0.65           H  
ATOM    822  HG  SER A  57      10.206  -9.999 -19.583  1.00  0.65           H  
ATOM    823  N   VAL A  58       8.906  -5.684 -19.833  1.00  0.67           N  
ATOM    824  CA  VAL A  58       8.786  -4.236 -19.725  1.00  0.67           C  
ATOM    825  C   VAL A  58       8.688  -3.571 -21.111  1.00  0.67           C  
ATOM    826  O   VAL A  58       9.679  -2.997 -21.569  1.00  0.67           O  
ATOM    827  CB  VAL A  58      10.032  -3.648 -19.051  1.00  0.67           C  
ATOM    828  CG1 VAL A  58       9.813  -2.157 -18.820  1.00  0.67           C  
ATOM    829  CG2 VAL A  58      10.365  -4.384 -17.761  1.00  0.67           C  
ATOM    830  H   VAL A  58       9.632  -6.051 -20.440  1.00  0.67           H  
ATOM    831  HA  VAL A  58       7.910  -3.996 -19.124  1.00  0.67           H  
ATOM    832  HB  VAL A  58      10.875  -3.752 -19.735  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58      10.704  -1.725 -18.386  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58       9.602  -1.669 -19.765  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58       8.971  -2.012 -18.145  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58      11.265  -3.954 -17.321  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58       9.535  -4.290 -17.061  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58      10.544  -5.435 -17.977  1.00  0.67           H  
ATOM    839  N   PRO A  59       7.507  -3.537 -21.755  1.00  0.68           N  
ATOM    840  CA  PRO A  59       7.267  -3.081 -23.126  1.00  0.68           C  
ATOM    841  C   PRO A  59       7.714  -1.658 -23.450  1.00  0.68           C  
ATOM    842  O   PRO A  59       7.915  -1.325 -24.619  1.00  0.68           O  
ATOM    843  CB  PRO A  59       5.743  -3.181 -23.238  1.00  0.68           C  
ATOM    844  CG  PRO A  59       5.353  -4.232 -22.231  1.00  0.68           C  
ATOM    845  CD  PRO A  59       6.295  -4.032 -21.081  1.00  0.68           C  
ATOM    846  HA  PRO A  59       7.738  -3.788 -23.824  1.00  0.68           H  
ATOM    847 1HB  PRO A  59       5.289  -2.198 -23.033  1.00  0.68           H  
ATOM    848 2HB  PRO A  59       5.465  -3.456 -24.263  1.00  0.68           H  
ATOM    849 1HG  PRO A  59       4.299  -4.124 -21.945  1.00  0.68           H  
ATOM    850 2HG  PRO A  59       5.464  -5.240 -22.672  1.00  0.68           H  
ATOM    851 1HD  PRO A  59       5.909  -3.294 -20.367  1.00  0.68           H  
ATOM    852 2HD  PRO A  59       6.449  -5.006 -20.631  1.00  0.68           H  
ATOM    853  N   GLU A  60       7.838  -0.810 -22.436  1.00  0.67           N  
ATOM    854  CA  GLU A  60       8.239   0.577 -22.643  1.00  0.67           C  
ATOM    855  C   GLU A  60       9.753   0.787 -22.535  1.00  0.67           C  
ATOM    856  O   GLU A  60      10.244   1.906 -22.694  1.00  0.67           O  
ATOM    857  CB  GLU A  60       7.519   1.474 -21.633  1.00  0.67           C  
ATOM    858  CG  GLU A  60       6.001   1.504 -21.796  1.00  0.67           C  
ATOM    859  CD  GLU A  60       5.302   2.373 -20.770  1.00  0.67           C  
ATOM    860  OE1 GLU A  60       5.969   2.933 -19.932  1.00  0.67           O  
ATOM    861  OE2 GLU A  60       4.098   2.472 -20.830  1.00  0.67           O  
ATOM    862  H   GLU A  60       7.662  -1.128 -21.496  1.00  0.67           H  
ATOM    863  HA  GLU A  60       7.933   0.873 -23.646  1.00  0.67           H  
ATOM    864 1HB  GLU A  60       7.744   1.133 -20.622  1.00  0.67           H  
ATOM    865 2HB  GLU A  60       7.889   2.495 -21.726  1.00  0.67           H  
ATOM    866 1HG  GLU A  60       5.764   1.877 -22.793  1.00  0.67           H  
ATOM    867 2HG  GLU A  60       5.622   0.485 -21.722  1.00  0.67           H  
ATOM    868  N   ALA A  61      10.490  -0.271 -22.217  1.00  0.66           N  
ATOM    869  CA  ALA A  61      11.929  -0.163 -22.010  1.00  0.66           C  
ATOM    870  C   ALA A  61      12.708   0.246 -23.244  1.00  0.66           C  
ATOM    871  O   ALA A  61      12.425  -0.199 -24.359  1.00  0.66           O  
ATOM    872  CB  ALA A  61      12.484  -1.480 -21.545  1.00  0.66           C  
ATOM    873  H   ALA A  61      10.050  -1.184 -22.102  1.00  0.66           H  
ATOM    874  HA  ALA A  61      12.095   0.590 -21.240  1.00  0.66           H  
ATOM    875 1HB  ALA A  61      13.545  -1.364 -21.357  1.00  0.66           H  
ATOM    876 2HB  ALA A  61      11.985  -1.778 -20.641  1.00  0.66           H  
ATOM    877 3HB  ALA A  61      12.324  -2.236 -22.311  1.00  0.66           H  
ATOM    878  N   SER A  62      13.759   1.025 -23.013  1.00  0.64           N  
ATOM    879  CA  SER A  62      14.708   1.366 -24.058  1.00  0.64           C  
ATOM    880  C   SER A  62      15.914   0.464 -23.853  1.00  0.64           C  
ATOM    881  O   SER A  62      16.636   0.614 -22.865  1.00  0.64           O  
ATOM    882  CB  SER A  62      15.097   2.827 -23.958  1.00  0.64           C  
ATOM    883  OG  SER A  62      16.067   3.161 -24.911  1.00  0.64           O  
ATOM    884  H   SER A  62      13.913   1.378 -22.078  1.00  0.64           H  
ATOM    885  HA  SER A  62      14.270   1.164 -25.036  1.00  0.64           H  
ATOM    886 1HB  SER A  62      14.213   3.447 -24.104  1.00  0.64           H  
ATOM    887 2HB  SER A  62      15.479   3.035 -22.960  1.00  0.64           H  
ATOM    888  HG  SER A  62      16.272   4.090 -24.765  1.00  0.64           H  
ATOM    889  N   LEU A  63      16.078  -0.511 -24.736  1.00  0.61           N  
ATOM    890  CA  LEU A  63      17.114  -1.514 -24.551  1.00  0.61           C  
ATOM    891  C   LEU A  63      18.086  -1.591 -25.721  1.00  0.61           C  
ATOM    892  O   LEU A  63      17.701  -1.369 -26.872  1.00  0.61           O  
ATOM    893  CB  LEU A  63      16.454  -2.878 -24.389  1.00  0.61           C  
ATOM    894  CG  LEU A  63      15.441  -3.007 -23.322  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      14.789  -4.326 -23.478  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      16.101  -2.870 -21.977  1.00  0.61           C  
ATOM    897  H   LEU A  63      15.458  -0.565 -25.532  1.00  0.61           H  
ATOM    898  HA  LEU A  63      17.675  -1.273 -23.653  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      16.007  -3.178 -25.334  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      17.235  -3.573 -24.135  1.00  0.61           H  
ATOM    901  HG  LEU A  63      14.681  -2.240 -23.445  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      14.024  -4.436 -22.735  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      14.344  -4.375 -24.460  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      15.529  -5.118 -23.375  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      15.363  -2.968 -21.195  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      16.862  -3.646 -21.860  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      16.569  -1.890 -21.913  1.00  0.61           H  
ATOM    908  N   ARG A  64      19.321  -1.982 -25.428  1.00  0.60           N  
ATOM    909  CA  ARG A  64      20.319  -2.249 -26.464  1.00  0.60           C  
ATOM    910  C   ARG A  64      21.178  -3.451 -26.117  1.00  0.60           C  
ATOM    911  O   ARG A  64      21.660  -3.563 -24.996  1.00  0.60           O  
ATOM    912  CB  ARG A  64      21.243  -1.062 -26.683  1.00  0.60           C  
ATOM    913  CG  ARG A  64      22.301  -1.310 -27.762  1.00  0.60           C  
ATOM    914  CD  ARG A  64      23.169  -0.143 -28.027  1.00  0.60           C  
ATOM    915  NE  ARG A  64      24.126  -0.452 -29.079  1.00  0.60           N  
ATOM    916  CZ  ARG A  64      24.997   0.422 -29.615  1.00  0.60           C  
ATOM    917  NH1 ARG A  64      25.034   1.666 -29.195  1.00  0.60           N  
ATOM    918  NH2 ARG A  64      25.820   0.021 -30.568  1.00  0.60           N  
ATOM    919  H   ARG A  64      19.564  -2.094 -24.442  1.00  0.60           H  
ATOM    920  HA  ARG A  64      19.799  -2.458 -27.400  1.00  0.60           H  
ATOM    921 1HB  ARG A  64      20.662  -0.186 -26.967  1.00  0.60           H  
ATOM    922 2HB  ARG A  64      21.765  -0.829 -25.761  1.00  0.60           H  
ATOM    923 1HG  ARG A  64      22.956  -2.119 -27.438  1.00  0.60           H  
ATOM    924 2HG  ARG A  64      21.812  -1.595 -28.693  1.00  0.60           H  
ATOM    925 1HD  ARG A  64      22.569   0.709 -28.343  1.00  0.60           H  
ATOM    926 2HD  ARG A  64      23.724   0.114 -27.122  1.00  0.60           H  
ATOM    927  HE  ARG A  64      24.137  -1.403 -29.431  1.00  0.60           H  
ATOM    928 1HH1 ARG A  64      24.410   1.977 -28.454  1.00  0.60           H  
ATOM    929 2HH1 ARG A  64      25.695   2.321 -29.599  1.00  0.60           H  
ATOM    930 1HH2 ARG A  64      25.790  -0.939 -30.889  1.00  0.60           H  
ATOM    931 2HH2 ARG A  64      26.477   0.672 -30.974  1.00  0.60           H  
ATOM    932  N   GLY A  65      21.359  -4.362 -27.059  1.00  0.58           N  
ATOM    933  CA  GLY A  65      22.239  -5.487 -26.782  1.00  0.58           C  
ATOM    934  C   GLY A  65      23.648  -5.281 -27.343  1.00  0.58           C  
ATOM    935  O   GLY A  65      23.796  -4.745 -28.448  1.00  0.58           O  
ATOM    936  H   GLY A  65      20.918  -4.262 -27.964  1.00  0.58           H  
ATOM    937 1HA  GLY A  65      22.292  -5.667 -25.711  1.00  0.58           H  
ATOM    938 2HA  GLY A  65      21.801  -6.373 -27.232  1.00  0.58           H  
ATOM    939  N   VAL A  66      24.661  -5.749 -26.604  1.00  0.58           N  
ATOM    940  CA  VAL A  66      26.056  -5.718 -27.043  1.00  0.58           C  
ATOM    941  C   VAL A  66      26.751  -7.075 -26.841  1.00  0.58           C  
ATOM    942  O   VAL A  66      26.702  -7.666 -25.758  1.00  0.58           O  
ATOM    943  CB  VAL A  66      26.868  -4.623 -26.301  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      28.323  -4.650 -26.774  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      26.243  -3.232 -26.529  1.00  0.58           C  
ATOM    946  H   VAL A  66      24.441  -6.138 -25.686  1.00  0.58           H  
ATOM    947  HA  VAL A  66      26.072  -5.486 -28.108  1.00  0.58           H  
ATOM    948  HB  VAL A  66      26.868  -4.846 -25.261  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      28.896  -3.913 -26.250  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      28.745  -5.627 -26.581  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      28.366  -4.441 -27.842  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      26.818  -2.481 -25.991  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      26.247  -3.000 -27.595  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      25.222  -3.225 -26.166  1.00  0.58           H  
ATOM    955  N   ASP A  67      27.388  -7.566 -27.897  1.00  0.59           N  
ATOM    956  CA  ASP A  67      28.165  -8.803 -27.845  1.00  0.59           C  
ATOM    957  C   ASP A  67      29.610  -8.442 -27.510  1.00  0.59           C  
ATOM    958  O   ASP A  67      30.295  -7.823 -28.327  1.00  0.59           O  
ATOM    959  CB  ASP A  67      28.059  -9.554 -29.177  1.00  0.59           C  
ATOM    960  CG  ASP A  67      28.785 -10.944 -29.248  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      29.652 -11.193 -28.462  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      28.408 -11.758 -30.101  1.00  0.59           O  
ATOM    963  H   ASP A  67      27.356  -7.048 -28.765  1.00  0.59           H  
ATOM    964  HA  ASP A  67      27.775  -9.441 -27.049  1.00  0.59           H  
ATOM    965 1HB  ASP A  67      27.011  -9.711 -29.392  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      28.449  -8.923 -29.975  1.00  0.59           H  
ATOM    967  N   ALA A  68      30.046  -8.718 -26.284  1.00  0.59           N  
ATOM    968  CA  ALA A  68      31.387  -8.304 -25.900  1.00  0.59           C  
ATOM    969  C   ALA A  68      32.003  -9.148 -24.798  1.00  0.59           C  
ATOM    970  O   ALA A  68      31.517  -9.227 -23.668  1.00  0.59           O  
ATOM    971  CB  ALA A  68      31.364  -6.864 -25.424  1.00  0.59           C  
ATOM    972  H   ALA A  68      29.461  -9.254 -25.647  1.00  0.59           H  
ATOM    973  HA  ALA A  68      32.025  -8.387 -26.778  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      32.368  -6.562 -25.174  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      30.981  -6.220 -26.210  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      30.736  -6.778 -24.546  1.00  0.59           H  
ATOM    977  N   ASP A  69      33.178  -9.681 -25.087  1.00  0.60           N  
ATOM    978  CA  ASP A  69      33.880 -10.428 -24.068  1.00  0.60           C  
ATOM    979  C   ASP A  69      34.678  -9.469 -23.229  1.00  0.60           C  
ATOM    980  O   ASP A  69      35.846  -9.188 -23.512  1.00  0.60           O  
ATOM    981  CB  ASP A  69      34.773 -11.496 -24.671  1.00  0.60           C  
ATOM    982  CG  ASP A  69      35.495 -12.310 -23.614  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      35.592 -11.851 -22.472  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      35.940 -13.387 -23.931  1.00  0.60           O  
ATOM    985  H   ASP A  69      33.555  -9.597 -26.021  1.00  0.60           H  
ATOM    986  HA  ASP A  69      33.148 -10.918 -23.427  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      34.175 -12.170 -25.289  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      35.518 -11.026 -25.317  1.00  0.60           H  
ATOM    989  N   LEU A  70      34.066  -9.054 -22.135  1.00  0.61           N  
ATOM    990  CA  LEU A  70      34.583  -8.001 -21.270  1.00  0.61           C  
ATOM    991  C   LEU A  70      35.830  -8.395 -20.461  1.00  0.61           C  
ATOM    992  O   LEU A  70      36.313  -7.607 -19.626  1.00  0.61           O  
ATOM    993  CB  LEU A  70      33.481  -7.567 -20.311  1.00  0.61           C  
ATOM    994  CG  LEU A  70      32.224  -6.963 -20.977  1.00  0.61           C  
ATOM    995  CD1 LEU A  70      31.274  -6.643 -19.903  1.00  0.61           C  
ATOM    996  CD2 LEU A  70      32.554  -5.760 -21.813  1.00  0.61           C  
ATOM    997  H   LEU A  70      33.112  -9.395 -22.012  1.00  0.61           H  
ATOM    998  HA  LEU A  70      34.846  -7.154 -21.901  1.00  0.61           H  
ATOM    999 1HB  LEU A  70      33.163  -8.437 -19.740  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70      33.877  -6.841 -19.619  1.00  0.61           H  
ATOM   1001  HG  LEU A  70      31.763  -7.714 -21.621  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70      30.355  -6.248 -20.299  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70      31.084  -7.557 -19.381  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70      31.714  -5.915 -19.228  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70      31.643  -5.383 -22.254  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70      32.988  -5.001 -21.200  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70      33.248  -6.044 -22.600  1.00  0.61           H  
ATOM   1008  N   THR A  71      36.348  -9.616 -20.679  1.00  0.62           N  
ATOM   1009  CA  THR A  71      37.566 -10.014 -19.996  1.00  0.62           C  
ATOM   1010  C   THR A  71      38.762  -9.603 -20.855  1.00  0.62           C  
ATOM   1011  O   THR A  71      39.910  -9.660 -20.404  1.00  0.62           O  
ATOM   1012  CB  THR A  71      37.609 -11.520 -19.692  1.00  0.62           C  
ATOM   1013  OG1 THR A  71      37.710 -12.299 -20.886  1.00  0.62           O  
ATOM   1014  CG2 THR A  71      36.329 -11.871 -19.023  1.00  0.62           C  
ATOM   1015  H   THR A  71      35.924 -10.270 -21.355  1.00  0.62           H  
ATOM   1016  HA  THR A  71      37.627  -9.488 -19.049  1.00  0.62           H  
ATOM   1017  HB  THR A  71      38.448 -11.749 -19.035  1.00  0.62           H  
ATOM   1018  HG1 THR A  71      36.942 -12.125 -21.473  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71      36.329 -12.909 -18.802  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71      36.225 -11.297 -18.115  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71      35.502 -11.641 -19.696  1.00  0.62           H  
ATOM   1022  N   THR A  72      38.481  -9.142 -22.077  1.00  0.63           N  
ATOM   1023  CA  THR A  72      39.522  -8.695 -22.983  1.00  0.63           C  
ATOM   1024  C   THR A  72      39.465  -7.182 -23.141  1.00  0.63           C  
ATOM   1025  O   THR A  72      38.416  -6.556 -22.945  1.00  0.63           O  
ATOM   1026  CB  THR A  72      39.346  -9.350 -24.364  1.00  0.63           C  
ATOM   1027  OG1 THR A  72      38.106  -8.907 -24.956  1.00  0.63           O  
ATOM   1028  CG2 THR A  72      39.285 -10.860 -24.207  1.00  0.63           C  
ATOM   1029  H   THR A  72      37.514  -9.131 -22.404  1.00  0.63           H  
ATOM   1030  HA  THR A  72      40.495  -8.964 -22.573  1.00  0.63           H  
ATOM   1031  HB  THR A  72      40.177  -9.076 -25.011  1.00  0.63           H  
ATOM   1032  HG1 THR A  72      37.350  -9.221 -24.395  1.00  0.63           H  
ATOM   1033 1HG2 THR A  72      39.151 -11.325 -25.182  1.00  0.63           H  
ATOM   1034 2HG2 THR A  72      40.208 -11.219 -23.756  1.00  0.63           H  
ATOM   1035 3HG2 THR A  72      38.439 -11.126 -23.562  1.00  0.63           H  
ATOM   1036  N   GLU A  73      40.567  -6.592 -23.600  1.00  0.63           N  
ATOM   1037  CA  GLU A  73      40.566  -5.156 -23.838  1.00  0.63           C  
ATOM   1038  C   GLU A  73      39.639  -4.800 -24.991  1.00  0.63           C  
ATOM   1039  O   GLU A  73      38.986  -3.757 -24.969  1.00  0.63           O  
ATOM   1040  CB  GLU A  73      41.974  -4.655 -24.153  1.00  0.63           C  
ATOM   1041  CG  GLU A  73      42.983  -4.720 -22.998  1.00  0.63           C  
ATOM   1042  CD  GLU A  73      42.617  -3.884 -21.793  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73      42.281  -2.735 -21.944  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73      42.703  -4.409 -20.704  1.00  0.63           O  
ATOM   1045  H   GLU A  73      41.405  -7.135 -23.757  1.00  0.63           H  
ATOM   1046  HA  GLU A  73      40.207  -4.653 -22.946  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73      42.383  -5.237 -24.980  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73      41.918  -3.619 -24.486  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73      43.077  -5.758 -22.681  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73      43.955  -4.397 -23.369  1.00  0.63           H  
ATOM   1051  N   GLN A  74      39.593  -5.673 -26.002  1.00  0.64           N  
ATOM   1052  CA  GLN A  74      38.778  -5.432 -27.185  1.00  0.64           C  
ATOM   1053  C   GLN A  74      37.294  -5.494 -26.863  1.00  0.64           C  
ATOM   1054  O   GLN A  74      36.517  -4.665 -27.340  1.00  0.64           O  
ATOM   1055  CB  GLN A  74      39.115  -6.449 -28.277  1.00  0.64           C  
ATOM   1056  CG  GLN A  74      40.503  -6.279 -28.880  1.00  0.64           C  
ATOM   1057  CD  GLN A  74      40.829  -7.353 -29.912  1.00  0.64           C  
ATOM   1058  OE1 GLN A  74      40.312  -8.472 -29.852  1.00  0.64           O  
ATOM   1059  NE2 GLN A  74      41.691  -7.014 -30.867  1.00  0.64           N  
ATOM   1060  H   GLN A  74      40.145  -6.514 -25.942  1.00  0.64           H  
ATOM   1061  HA  GLN A  74      39.003  -4.434 -27.557  1.00  0.64           H  
ATOM   1062 1HB  GLN A  74      39.047  -7.457 -27.862  1.00  0.64           H  
ATOM   1063 2HB  GLN A  74      38.383  -6.377 -29.079  1.00  0.64           H  
ATOM   1064 1HG  GLN A  74      40.556  -5.307 -29.369  1.00  0.64           H  
ATOM   1065 2HG  GLN A  74      41.241  -6.336 -28.080  1.00  0.64           H  
ATOM   1066 1HE2 GLN A  74      41.943  -7.677 -31.573  1.00  0.64           H  
ATOM   1067 2HE2 GLN A  74      42.088  -6.096 -30.879  1.00  0.64           H  
ATOM   1068  N   GLY A  75      36.899  -6.455 -26.032  1.00  0.65           N  
ATOM   1069  CA  GLY A  75      35.506  -6.586 -25.643  1.00  0.65           C  
ATOM   1070  C   GLY A  75      35.067  -5.354 -24.888  1.00  0.65           C  
ATOM   1071  O   GLY A  75      34.046  -4.738 -25.211  1.00  0.65           O  
ATOM   1072  H   GLY A  75      37.560  -7.133 -25.656  1.00  0.65           H  
ATOM   1073 1HA  GLY A  75      34.885  -6.726 -26.526  1.00  0.65           H  
ATOM   1074 2HA  GLY A  75      35.383  -7.458 -25.025  1.00  0.65           H  
ATOM   1075  N   ALA A  76      35.837  -4.997 -23.863  1.00  0.66           N  
ATOM   1076  CA  ALA A  76      35.501  -3.836 -23.068  1.00  0.66           C  
ATOM   1077  C   ALA A  76      35.472  -2.585 -23.931  1.00  0.66           C  
ATOM   1078  O   ALA A  76      34.574  -1.752 -23.778  1.00  0.66           O  
ATOM   1079  CB  ALA A  76      36.497  -3.698 -21.952  1.00  0.66           C  
ATOM   1080  H   ALA A  76      36.673  -5.541 -23.633  1.00  0.66           H  
ATOM   1081  HA  ALA A  76      34.513  -3.972 -22.651  1.00  0.66           H  
ATOM   1082 1HB  ALA A  76      36.243  -2.843 -21.332  1.00  0.66           H  
ATOM   1083 2HB  ALA A  76      36.476  -4.608 -21.353  1.00  0.66           H  
ATOM   1084 3HB  ALA A  76      37.484  -3.567 -22.384  1.00  0.66           H  
ATOM   1085  N   ALA A  77      36.416  -2.468 -24.875  1.00  0.67           N  
ATOM   1086  CA  ALA A  77      36.441  -1.328 -25.772  1.00  0.67           C  
ATOM   1087  C   ALA A  77      35.187  -1.280 -26.633  1.00  0.67           C  
ATOM   1088  O   ALA A  77      34.628  -0.204 -26.841  1.00  0.67           O  
ATOM   1089  CB  ALA A  77      37.670  -1.385 -26.660  1.00  0.67           C  
ATOM   1090  H   ALA A  77      37.157  -3.161 -24.962  1.00  0.67           H  
ATOM   1091  HA  ALA A  77      36.477  -0.423 -25.166  1.00  0.67           H  
ATOM   1092 1HB  ALA A  77      37.692  -0.514 -27.311  1.00  0.67           H  
ATOM   1093 2HB  ALA A  77      38.564  -1.399 -26.038  1.00  0.67           H  
ATOM   1094 3HB  ALA A  77      37.635  -2.288 -27.262  1.00  0.67           H  
ATOM   1095  N   ALA A  78      34.724  -2.442 -27.122  1.00  0.68           N  
ATOM   1096  CA  ALA A  78      33.515  -2.496 -27.940  1.00  0.68           C  
ATOM   1097  C   ALA A  78      32.311  -2.025 -27.146  1.00  0.68           C  
ATOM   1098  O   ALA A  78      31.464  -1.282 -27.655  1.00  0.68           O  
ATOM   1099  CB  ALA A  78      33.273  -3.907 -28.440  1.00  0.68           C  
ATOM   1100  H   ALA A  78      35.239  -3.305 -26.945  1.00  0.68           H  
ATOM   1101  HA  ALA A  78      33.649  -1.829 -28.790  1.00  0.68           H  
ATOM   1102 1HB  ALA A  78      32.381  -3.930 -29.061  1.00  0.68           H  
ATOM   1103 2HB  ALA A  78      34.134  -4.236 -29.021  1.00  0.68           H  
ATOM   1104 3HB  ALA A  78      33.138  -4.575 -27.591  1.00  0.68           H  
ATOM   1105  N   LEU A  79      32.263  -2.417 -25.876  1.00  0.68           N  
ATOM   1106  CA  LEU A  79      31.172  -2.011 -25.017  1.00  0.68           C  
ATOM   1107  C   LEU A  79      31.227  -0.511 -24.835  1.00  0.68           C  
ATOM   1108  O   LEU A  79      30.222   0.180 -25.014  1.00  0.68           O  
ATOM   1109  CB  LEU A  79      31.231  -2.725 -23.667  1.00  0.68           C  
ATOM   1110  CG  LEU A  79      30.048  -2.456 -22.744  1.00  0.68           C  
ATOM   1111  CD1 LEU A  79      30.231  -1.140 -22.118  1.00  0.68           C  
ATOM   1112  CD2 LEU A  79      28.768  -2.468 -23.548  1.00  0.68           C  
ATOM   1113  H   LEU A  79      32.991  -3.040 -25.518  1.00  0.68           H  
ATOM   1114  HA  LEU A  79      30.234  -2.258 -25.503  1.00  0.68           H  
ATOM   1115 1HB  LEU A  79      31.280  -3.791 -23.859  1.00  0.68           H  
ATOM   1116 2HB  LEU A  79      32.143  -2.426 -23.149  1.00  0.68           H  
ATOM   1117  HG  LEU A  79      30.009  -3.212 -21.961  1.00  0.68           H  
ATOM   1118 1HD1 LEU A  79      29.413  -0.913 -21.463  1.00  0.68           H  
ATOM   1119 2HD1 LEU A  79      31.159  -1.135 -21.558  1.00  0.68           H  
ATOM   1120 3HD1 LEU A  79      30.271  -0.389 -22.892  1.00  0.68           H  
ATOM   1121 1HD2 LEU A  79      27.921  -2.260 -22.895  1.00  0.68           H  
ATOM   1122 2HD2 LEU A  79      28.816  -1.704 -24.324  1.00  0.68           H  
ATOM   1123 3HD2 LEU A  79      28.647  -3.441 -24.001  1.00  0.68           H  
ATOM   1124  N   PHE A  80      32.403  -0.003 -24.474  1.00  0.68           N  
ATOM   1125  CA  PHE A  80      32.558   1.415 -24.249  1.00  0.68           C  
ATOM   1126  C   PHE A  80      32.156   2.177 -25.500  1.00  0.68           C  
ATOM   1127  O   PHE A  80      31.447   3.164 -25.429  1.00  0.68           O  
ATOM   1128  CB  PHE A  80      33.986   1.767 -23.880  1.00  0.68           C  
ATOM   1129  CG  PHE A  80      34.142   3.199 -23.522  1.00  0.68           C  
ATOM   1130  CD1 PHE A  80      33.796   3.624 -22.246  1.00  0.68           C  
ATOM   1131  CD2 PHE A  80      34.608   4.128 -24.432  1.00  0.68           C  
ATOM   1132  CE1 PHE A  80      33.922   4.938 -21.886  1.00  0.68           C  
ATOM   1133  CE2 PHE A  80      34.734   5.455 -24.073  1.00  0.68           C  
ATOM   1134  CZ  PHE A  80      34.391   5.857 -22.794  1.00  0.68           C  
ATOM   1135  H   PHE A  80      33.205  -0.620 -24.343  1.00  0.68           H  
ATOM   1136  HA  PHE A  80      31.900   1.714 -23.434  1.00  0.68           H  
ATOM   1137 1HB  PHE A  80      34.310   1.154 -23.035  1.00  0.68           H  
ATOM   1138 2HB  PHE A  80      34.646   1.544 -24.719  1.00  0.68           H  
ATOM   1139  HD1 PHE A  80      33.422   2.897 -21.527  1.00  0.68           H  
ATOM   1140  HD2 PHE A  80      34.875   3.800 -25.440  1.00  0.68           H  
ATOM   1141  HE1 PHE A  80      33.647   5.257 -20.880  1.00  0.68           H  
ATOM   1142  HE2 PHE A  80      35.103   6.185 -24.793  1.00  0.68           H  
ATOM   1143  HZ  PHE A  80      34.487   6.903 -22.504  1.00  0.68           H  
ATOM   1144  N   ALA A  81      32.627   1.736 -26.665  1.00  0.68           N  
ATOM   1145  CA  ALA A  81      32.298   2.418 -27.904  1.00  0.68           C  
ATOM   1146  C   ALA A  81      30.793   2.465 -28.127  1.00  0.68           C  
ATOM   1147  O   ALA A  81      30.259   3.477 -28.585  1.00  0.68           O  
ATOM   1148  CB  ALA A  81      32.953   1.705 -29.073  1.00  0.68           C  
ATOM   1149  H   ALA A  81      33.227   0.918 -26.694  1.00  0.68           H  
ATOM   1150  HA  ALA A  81      32.668   3.440 -27.838  1.00  0.68           H  
ATOM   1151 1HB  ALA A  81      32.721   2.227 -29.998  1.00  0.68           H  
ATOM   1152 2HB  ALA A  81      34.033   1.682 -28.924  1.00  0.68           H  
ATOM   1153 3HB  ALA A  81      32.576   0.683 -29.126  1.00  0.68           H  
ATOM   1154  N   ALA A  82      30.096   1.375 -27.799  1.00  0.67           N  
ATOM   1155  CA  ALA A  82      28.651   1.353 -27.942  1.00  0.67           C  
ATOM   1156  C   ALA A  82      27.982   2.370 -27.020  1.00  0.67           C  
ATOM   1157  O   ALA A  82      27.043   3.065 -27.424  1.00  0.67           O  
ATOM   1158  CB  ALA A  82      28.119  -0.039 -27.616  1.00  0.67           C  
ATOM   1159  H   ALA A  82      30.578   0.540 -27.461  1.00  0.67           H  
ATOM   1160  HA  ALA A  82      28.407   1.609 -28.970  1.00  0.67           H  
ATOM   1161 1HB  ALA A  82      27.049  -0.063 -27.732  1.00  0.67           H  
ATOM   1162 2HB  ALA A  82      28.579  -0.770 -28.280  1.00  0.67           H  
ATOM   1163 3HB  ALA A  82      28.366  -0.288 -26.589  1.00  0.67           H  
ATOM   1164  N   GLU A  83      28.487   2.456 -25.785  1.00  0.66           N  
ATOM   1165  CA  GLU A  83      27.912   3.295 -24.740  1.00  0.66           C  
ATOM   1166  C   GLU A  83      28.939   4.086 -23.942  1.00  0.66           C  
ATOM   1167  O   GLU A  83      29.056   3.836 -22.749  1.00  0.66           O  
ATOM   1168  CB  GLU A  83      27.182   2.411 -23.740  1.00  0.66           C  
ATOM   1169  CG  GLU A  83      26.073   1.655 -24.315  1.00  0.66           C  
ATOM   1170  CD  GLU A  83      24.877   2.515 -24.710  1.00  0.66           C  
ATOM   1171  OE1 GLU A  83      24.758   3.617 -24.230  1.00  0.66           O  
ATOM   1172  OE2 GLU A  83      24.084   2.049 -25.498  1.00  0.66           O  
ATOM   1173  H   GLU A  83      29.283   1.859 -25.550  1.00  0.66           H  
ATOM   1174  HA  GLU A  83      27.197   3.973 -25.198  1.00  0.66           H  
ATOM   1175 1HB  GLU A  83      27.886   1.689 -23.315  1.00  0.66           H  
ATOM   1176 2HB  GLU A  83      26.796   3.018 -22.920  1.00  0.66           H  
ATOM   1177 1HG  GLU A  83      26.405   1.093 -25.177  1.00  0.66           H  
ATOM   1178 2HG  GLU A  83      25.822   0.950 -23.571  1.00  0.66           H  
ATOM   1179  N   PRO A  84      29.624   5.090 -24.497  1.00  0.64           N  
ATOM   1180  CA  PRO A  84      30.744   5.784 -23.872  1.00  0.64           C  
ATOM   1181  C   PRO A  84      30.370   6.549 -22.602  1.00  0.64           C  
ATOM   1182  O   PRO A  84      31.235   6.903 -21.793  1.00  0.64           O  
ATOM   1183  CB  PRO A  84      31.209   6.727 -24.983  1.00  0.64           C  
ATOM   1184  CG  PRO A  84      29.988   6.924 -25.864  1.00  0.64           C  
ATOM   1185  CD  PRO A  84      29.258   5.594 -25.825  1.00  0.64           C  
ATOM   1186  HA  PRO A  84      31.523   5.041 -23.653  1.00  0.64           H  
ATOM   1187 1HB  PRO A  84      31.583   7.660 -24.543  1.00  0.64           H  
ATOM   1188 2HB  PRO A  84      32.050   6.262 -25.523  1.00  0.64           H  
ATOM   1189 1HG  PRO A  84      29.379   7.755 -25.484  1.00  0.64           H  
ATOM   1190 2HG  PRO A  84      30.299   7.197 -26.883  1.00  0.64           H  
ATOM   1191 1HD  PRO A  84      28.184   5.766 -25.919  1.00  0.64           H  
ATOM   1192 2HD  PRO A  84      29.641   4.920 -26.603  1.00  0.64           H  
ATOM   1193  N   LYS A  85      29.079   6.830 -22.422  1.00  0.62           N  
ATOM   1194  CA  LYS A  85      28.647   7.579 -21.254  1.00  0.62           C  
ATOM   1195  C   LYS A  85      27.597   6.846 -20.441  1.00  0.62           C  
ATOM   1196  O   LYS A  85      26.426   7.217 -20.445  1.00  0.62           O  
ATOM   1197  CB  LYS A  85      28.081   8.935 -21.676  1.00  0.62           C  
ATOM   1198  CG  LYS A  85      29.070   9.841 -22.430  1.00  0.62           C  
ATOM   1199  CD  LYS A  85      30.188  10.287 -21.514  1.00  0.62           C  
ATOM   1200  CE  LYS A  85      31.201  11.196 -22.207  1.00  0.62           C  
ATOM   1201  NZ  LYS A  85      32.277  11.626 -21.258  1.00  0.62           N  
ATOM   1202  H   LYS A  85      28.393   6.518 -23.091  1.00  0.62           H  
ATOM   1203  HA  LYS A  85      29.505   7.741 -20.603  1.00  0.62           H  
ATOM   1204 1HB  LYS A  85      27.212   8.782 -22.313  1.00  0.62           H  
ATOM   1205 2HB  LYS A  85      27.743   9.477 -20.786  1.00  0.62           H  
ATOM   1206 1HG  LYS A  85      29.493   9.311 -23.281  1.00  0.62           H  
ATOM   1207 2HG  LYS A  85      28.545  10.721 -22.797  1.00  0.62           H  
ATOM   1208 1HD  LYS A  85      29.771  10.805 -20.645  1.00  0.62           H  
ATOM   1209 2HD  LYS A  85      30.711   9.406 -21.172  1.00  0.62           H  
ATOM   1210 1HE  LYS A  85      31.657  10.652 -23.033  1.00  0.62           H  
ATOM   1211 2HE  LYS A  85      30.698  12.079 -22.597  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  85      32.955  12.232 -21.718  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  85      31.836  12.138 -20.499  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  85      32.752  10.789 -20.876  1.00  0.62           H  
ATOM   1215  N   ALA A  86      28.013   5.799 -19.738  1.00  0.60           N  
ATOM   1216  CA  ALA A  86      27.085   5.081 -18.875  1.00  0.60           C  
ATOM   1217  C   ALA A  86      26.945   5.885 -17.609  1.00  0.60           C  
ATOM   1218  O   ALA A  86      27.917   6.502 -17.169  1.00  0.60           O  
ATOM   1219  CB  ALA A  86      27.571   3.678 -18.540  1.00  0.60           C  
ATOM   1220  H   ALA A  86      28.980   5.515 -19.795  1.00  0.60           H  
ATOM   1221  HA  ALA A  86      26.114   5.022 -19.370  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86      26.842   3.190 -17.884  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86      27.679   3.104 -19.459  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86      28.527   3.735 -18.032  1.00  0.60           H  
ATOM   1225  N   ASP A  87      25.777   5.851 -16.993  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      25.629   6.500 -15.713  1.00  0.58           C  
ATOM   1227  C   ASP A  87      25.783   5.431 -14.639  1.00  0.58           C  
ATOM   1228  O   ASP A  87      26.375   5.691 -13.591  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      24.268   7.161 -15.611  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      24.013   8.245 -16.644  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      24.767   9.184 -16.747  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      23.034   8.101 -17.356  1.00  0.58           O  
ATOM   1233  H   ASP A  87      24.993   5.346 -17.389  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      26.412   7.248 -15.583  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      23.506   6.408 -15.731  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      24.163   7.588 -14.629  1.00  0.58           H  
ATOM   1237  N   ILE A  88      25.253   4.231 -14.922  1.00  0.57           N  
ATOM   1238  CA  ILE A  88      25.339   3.096 -14.007  1.00  0.57           C  
ATOM   1239  C   ILE A  88      25.988   1.873 -14.663  1.00  0.57           C  
ATOM   1240  O   ILE A  88      25.595   1.448 -15.748  1.00  0.57           O  
ATOM   1241  CB  ILE A  88      23.974   2.681 -13.407  1.00  0.57           C  
ATOM   1242  CG1 ILE A  88      23.315   3.865 -12.670  1.00  0.57           C  
ATOM   1243  CG2 ILE A  88      24.146   1.484 -12.445  1.00  0.57           C  
ATOM   1244  CD1 ILE A  88      22.227   4.521 -13.468  1.00  0.57           C  
ATOM   1245  H   ILE A  88      24.766   4.112 -15.808  1.00  0.57           H  
ATOM   1246  HA  ILE A  88      25.960   3.395 -13.177  1.00  0.57           H  
ATOM   1247  HB  ILE A  88      23.307   2.395 -14.212  1.00  0.57           H  
ATOM   1248 1HG1 ILE A  88      22.909   3.524 -11.729  1.00  0.57           H  
ATOM   1249 2HG1 ILE A  88      24.080   4.612 -12.453  1.00  0.57           H  
ATOM   1250 1HG2 ILE A  88      23.180   1.190 -12.044  1.00  0.57           H  
ATOM   1251 2HG2 ILE A  88      24.575   0.650 -12.982  1.00  0.57           H  
ATOM   1252 3HG2 ILE A  88      24.810   1.765 -11.626  1.00  0.57           H  
ATOM   1253 1HD1 ILE A  88      21.810   5.354 -12.904  1.00  0.57           H  
ATOM   1254 2HD1 ILE A  88      22.635   4.875 -14.397  1.00  0.57           H  
ATOM   1255 3HD1 ILE A  88      21.441   3.796 -13.677  1.00  0.57           H  
ATOM   1256  N   LEU A  89      26.988   1.324 -14.012  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      27.666   0.126 -14.487  1.00  0.56           C  
ATOM   1258  C   LEU A  89      27.457  -1.003 -13.493  1.00  0.56           C  
ATOM   1259  O   LEU A  89      27.796  -0.839 -12.323  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      29.155   0.425 -14.626  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      30.067  -0.702 -15.012  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      29.751  -1.178 -16.441  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      31.504  -0.203 -14.853  1.00  0.56           C  
ATOM   1264  H   LEU A  89      27.276   1.752 -13.134  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      27.251  -0.172 -15.451  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      29.277   1.209 -15.372  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      29.509   0.807 -13.672  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      29.903  -1.548 -14.343  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      30.413  -2.001 -16.706  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      28.714  -1.523 -16.483  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      29.890  -0.359 -17.142  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      32.184  -0.999 -15.091  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      31.679   0.636 -15.505  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      31.673   0.107 -13.835  1.00  0.56           H  
ATOM   1275  N   VAL A  90      26.891  -2.127 -13.932  1.00  0.57           N  
ATOM   1276  CA  VAL A  90      26.663  -3.236 -13.014  1.00  0.57           C  
ATOM   1277  C   VAL A  90      27.440  -4.472 -13.493  1.00  0.57           C  
ATOM   1278  O   VAL A  90      27.265  -4.942 -14.624  1.00  0.57           O  
ATOM   1279  CB  VAL A  90      25.170  -3.600 -12.910  1.00  0.57           C  
ATOM   1280  CG1 VAL A  90      25.035  -4.713 -11.904  1.00  0.57           C  
ATOM   1281  CG2 VAL A  90      24.327  -2.391 -12.545  1.00  0.57           C  
ATOM   1282  H   VAL A  90      26.602  -2.203 -14.901  1.00  0.57           H  
ATOM   1283  HA  VAL A  90      27.019  -2.957 -12.026  1.00  0.57           H  
ATOM   1284  HB  VAL A  90      24.837  -3.986 -13.858  1.00  0.57           H  
ATOM   1285 1HG1 VAL A  90      24.026  -4.994 -11.844  1.00  0.57           H  
ATOM   1286 2HG1 VAL A  90      25.634  -5.557 -12.206  1.00  0.57           H  
ATOM   1287 3HG1 VAL A  90      25.375  -4.366 -10.925  1.00  0.57           H  
ATOM   1288 1HG2 VAL A  90      23.283  -2.685 -12.483  1.00  0.57           H  
ATOM   1289 2HG2 VAL A  90      24.649  -1.992 -11.589  1.00  0.57           H  
ATOM   1290 3HG2 VAL A  90      24.445  -1.636 -13.318  1.00  0.57           H  
ATOM   1291  N   ASN A  91      28.306  -4.989 -12.629  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      29.160  -6.126 -12.964  1.00  0.59           C  
ATOM   1293  C   ASN A  91      28.699  -7.481 -12.379  1.00  0.59           C  
ATOM   1294  O   ASN A  91      28.895  -7.759 -11.191  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      30.587  -5.792 -12.546  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      31.202  -4.646 -13.348  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      31.578  -4.833 -14.511  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      31.291  -3.485 -12.754  1.00  0.59           N  
ATOM   1299  H   ASN A  91      28.391  -4.548 -11.712  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      29.154  -6.236 -14.044  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      30.600  -5.515 -11.495  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      31.216  -6.676 -12.657  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      31.678  -2.702 -13.239  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      30.940  -3.368 -11.825  1.00  0.59           H  
ATOM   1305  N   ASN A  92      28.061  -8.325 -13.223  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      27.530  -9.638 -12.814  1.00  0.63           C  
ATOM   1307  C   ASN A  92      28.301 -10.785 -13.453  1.00  0.63           C  
ATOM   1308  O   ASN A  92      27.846 -11.930 -13.445  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      26.094  -9.801 -13.258  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      25.205  -8.969 -12.649  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      24.721  -9.254 -11.572  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      24.965  -7.882 -13.289  1.00  0.63           N  
ATOM   1313  H   ASN A  92      27.911  -8.077 -14.203  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      27.611  -9.737 -11.732  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      25.975  -9.707 -14.300  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      25.790 -10.818 -13.019  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      24.336  -7.205 -12.907  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      25.443  -7.732 -14.162  1.00  0.63           H  
ATOM   1319  N   LEU A  93      29.448 -10.481 -14.024  1.00  0.69           N  
ATOM   1320  CA  LEU A  93      30.243 -11.486 -14.709  1.00  0.69           C  
ATOM   1321  C   LEU A  93      31.050 -12.302 -13.711  1.00  0.69           C  
ATOM   1322  O   LEU A  93      31.675 -11.743 -12.810  1.00  0.69           O  
ATOM   1323  CB  LEU A  93      31.155 -10.822 -15.745  1.00  0.69           C  
ATOM   1324  CG  LEU A  93      31.973 -11.757 -16.605  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93      31.053 -12.576 -17.495  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93      32.964 -10.954 -17.449  1.00  0.69           C  
ATOM   1327  H   LEU A  93      29.771  -9.526 -13.987  1.00  0.69           H  
ATOM   1328  HA  LEU A  93      29.567 -12.159 -15.234  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93      30.550 -10.212 -16.403  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93      31.858 -10.172 -15.220  1.00  0.69           H  
ATOM   1331  HG  LEU A  93      32.499 -12.418 -15.970  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93      31.648 -13.262 -18.095  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93      30.361 -13.144 -16.876  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93      30.492 -11.910 -18.149  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93      33.557 -11.630 -18.052  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93      32.426 -10.266 -18.098  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93      33.619 -10.392 -16.787  1.00  0.69           H  
ATOM   1338  N   GLY A  94      31.005 -13.624 -13.837  1.00  0.78           N  
ATOM   1339  CA  GLY A  94      31.773 -14.455 -12.928  1.00  0.78           C  
ATOM   1340  C   GLY A  94      31.567 -15.950 -13.112  1.00  0.78           C  
ATOM   1341  O   GLY A  94      30.593 -16.395 -13.723  1.00  0.78           O  
ATOM   1342  H   GLY A  94      30.457 -14.045 -14.572  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94      32.829 -14.215 -13.008  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      31.476 -14.192 -11.918  1.00  0.78           H  
ATOM   1345  N   ILE A  95      32.520 -16.709 -12.574  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      32.543 -18.166 -12.603  1.00  0.90           C  
ATOM   1347  C   ILE A  95      32.826 -18.765 -11.236  1.00  0.90           C  
ATOM   1348  O   ILE A  95      33.722 -18.299 -10.522  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      33.612 -18.715 -13.571  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      33.374 -18.255 -14.968  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      33.609 -20.251 -13.545  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      34.528 -18.584 -15.870  1.00  0.90           C  
ATOM   1353  H   ILE A  95      33.271 -16.232 -12.100  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      31.566 -18.520 -12.931  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      34.594 -18.350 -13.273  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      32.474 -18.731 -15.356  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      33.224 -17.203 -14.970  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      34.358 -20.622 -14.231  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      33.835 -20.617 -12.551  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      32.632 -20.619 -13.854  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      34.316 -18.229 -16.878  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      35.430 -18.100 -15.492  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      34.679 -19.662 -15.889  1.00  0.90           H  
ATOM   1364  N   PHE A  96      32.038 -19.779 -10.880  1.00  1.03           N  
ATOM   1365  CA  PHE A  96      32.232 -20.559  -9.667  1.00  1.03           C  
ATOM   1366  C   PHE A  96      32.319 -22.037 -10.014  1.00  1.03           C  
ATOM   1367  O   PHE A  96      31.398 -22.592 -10.614  1.00  1.03           O  
ATOM   1368  CB  PHE A  96      31.098 -20.374  -8.658  1.00  1.03           C  
ATOM   1369  CG  PHE A  96      31.314 -21.218  -7.425  1.00  1.03           C  
ATOM   1370  CD1 PHE A  96      32.568 -21.332  -6.869  1.00  1.03           C  
ATOM   1371  CD2 PHE A  96      30.273 -21.915  -6.843  1.00  1.03           C  
ATOM   1372  CE1 PHE A  96      32.791 -22.127  -5.779  1.00  1.03           C  
ATOM   1373  CE2 PHE A  96      30.489 -22.710  -5.739  1.00  1.03           C  
ATOM   1374  CZ  PHE A  96      31.749 -22.820  -5.212  1.00  1.03           C  
ATOM   1375  H   PHE A  96      31.300 -20.053 -11.513  1.00  1.03           H  
ATOM   1376  HA  PHE A  96      33.172 -20.260  -9.201  1.00  1.03           H  
ATOM   1377 1HB  PHE A  96      31.010 -19.347  -8.366  1.00  1.03           H  
ATOM   1378 2HB  PHE A  96      30.154 -20.669  -9.111  1.00  1.03           H  
ATOM   1379  HD1 PHE A  96      33.388 -20.794  -7.328  1.00  1.03           H  
ATOM   1380  HD2 PHE A  96      29.274 -21.839  -7.273  1.00  1.03           H  
ATOM   1381  HE1 PHE A  96      33.794 -22.216  -5.369  1.00  1.03           H  
ATOM   1382  HE2 PHE A  96      29.665 -23.264  -5.291  1.00  1.03           H  
ATOM   1383  HZ  PHE A  96      31.918 -23.464  -4.347  1.00  1.03           H  
ATOM   1384  N   ASN A  97      33.427 -22.670  -9.648  1.00  1.15           N  
ATOM   1385  CA  ASN A  97      33.612 -24.092  -9.896  1.00  1.15           C  
ATOM   1386  C   ASN A  97      33.861 -24.765  -8.550  1.00  1.15           C  
ATOM   1387  O   ASN A  97      34.927 -24.610  -7.950  1.00  1.15           O  
ATOM   1388  CB  ASN A  97      34.749 -24.361 -10.860  1.00  1.15           C  
ATOM   1389  CG  ASN A  97      34.804 -25.817 -11.280  1.00  1.15           C  
ATOM   1390  OD1 ASN A  97      33.826 -26.542 -11.062  1.00  1.15           O  
ATOM   1391  ND2 ASN A  97      35.894 -26.258 -11.866  1.00  1.15           N  
ATOM   1392  H   ASN A  97      34.151 -22.151  -9.174  1.00  1.15           H  
ATOM   1393  HA  ASN A  97      32.693 -24.511 -10.307  1.00  1.15           H  
ATOM   1394 1HB  ASN A  97      34.621 -23.745 -11.749  1.00  1.15           H  
ATOM   1395 2HB  ASN A  97      35.699 -24.096 -10.398  1.00  1.15           H  
ATOM   1396 1HD2 ASN A  97      35.954 -27.214 -12.150  1.00  1.15           H  
ATOM   1397 2HD2 ASN A  97      36.690 -25.646 -12.025  1.00  1.15           H  
ATOM   1398  N   ASP A  98      32.863 -25.486  -8.048  1.00  1.25           N  
ATOM   1399  CA  ASP A  98      32.915 -26.049  -6.695  1.00  1.25           C  
ATOM   1400  C   ASP A  98      33.796 -27.306  -6.607  1.00  1.25           C  
ATOM   1401  O   ASP A  98      33.296 -28.415  -6.410  1.00  1.25           O  
ATOM   1402  CB  ASP A  98      31.478 -26.390  -6.248  1.00  1.25           C  
ATOM   1403  CG  ASP A  98      31.294 -26.737  -4.743  1.00  1.25           C  
ATOM   1404  OD1 ASP A  98      32.126 -26.397  -3.948  1.00  1.25           O  
ATOM   1405  OD2 ASP A  98      30.288 -27.333  -4.424  1.00  1.25           O  
ATOM   1406  H   ASP A  98      32.031 -25.613  -8.607  1.00  1.25           H  
ATOM   1407  HA  ASP A  98      33.331 -25.297  -6.024  1.00  1.25           H  
ATOM   1408 1HB  ASP A  98      30.824 -25.556  -6.489  1.00  1.25           H  
ATOM   1409 2HB  ASP A  98      31.127 -27.242  -6.829  1.00  1.25           H  
ATOM   1410  N   GLU A  99      35.108 -27.099  -6.729  1.00  1.31           N  
ATOM   1411  CA  GLU A  99      36.109 -28.166  -6.700  1.00  1.31           C  
ATOM   1412  C   GLU A  99      37.073 -28.017  -5.536  1.00  1.31           C  
ATOM   1413  O   GLU A  99      37.335 -26.916  -5.056  1.00  1.31           O  
ATOM   1414  CB  GLU A  99      36.908 -28.209  -8.006  1.00  1.31           C  
ATOM   1415  CG  GLU A  99      36.103 -28.614  -9.230  1.00  1.31           C  
ATOM   1416  CD  GLU A  99      35.742 -30.094  -9.247  1.00  1.31           C  
ATOM   1417  OE1 GLU A  99      36.394 -30.850  -8.568  1.00  1.31           O  
ATOM   1418  OE2 GLU A  99      34.828 -30.464  -9.945  1.00  1.31           O  
ATOM   1419  H   GLU A  99      35.395 -26.136  -6.896  1.00  1.31           H  
ATOM   1420  HA  GLU A  99      35.591 -29.118  -6.585  1.00  1.31           H  
ATOM   1421 1HB  GLU A  99      37.322 -27.219  -8.204  1.00  1.31           H  
ATOM   1422 2HB  GLU A  99      37.748 -28.898  -7.901  1.00  1.31           H  
ATOM   1423 1HG  GLU A  99      35.185 -28.031  -9.250  1.00  1.31           H  
ATOM   1424 2HG  GLU A  99      36.678 -28.375 -10.120  1.00  1.31           H  
ATOM   1425  N   ASP A 100      37.635 -29.137  -5.097  1.00  1.33           N  
ATOM   1426  CA  ASP A 100      38.584 -29.105  -3.993  1.00  1.33           C  
ATOM   1427  C   ASP A 100      39.762 -28.226  -4.315  1.00  1.33           C  
ATOM   1428  O   ASP A 100      40.528 -28.494  -5.238  1.00  1.33           O  
ATOM   1429  CB  ASP A 100      39.070 -30.513  -3.620  1.00  1.33           C  
ATOM   1430  CG  ASP A 100      40.040 -30.583  -2.358  1.00  1.33           C  
ATOM   1431  OD1 ASP A 100      40.784 -29.639  -2.060  1.00  1.33           O  
ATOM   1432  OD2 ASP A 100      40.012 -31.609  -1.720  1.00  1.33           O  
ATOM   1433  H   ASP A 100      37.390 -30.017  -5.536  1.00  1.33           H  
ATOM   1434  HA  ASP A 100      38.077 -28.684  -3.121  1.00  1.33           H  
ATOM   1435 1HB  ASP A 100      38.203 -31.143  -3.412  1.00  1.33           H  
ATOM   1436 2HB  ASP A 100      39.588 -30.953  -4.476  1.00  1.33           H  
ATOM   1437  N   PHE A 101      39.922 -27.195  -3.508  1.00  1.31           N  
ATOM   1438  CA  PHE A 101      40.947 -26.178  -3.645  1.00  1.31           C  
ATOM   1439  C   PHE A 101      42.321 -26.722  -3.985  1.00  1.31           C  
ATOM   1440  O   PHE A 101      43.029 -26.155  -4.819  1.00  1.31           O  
ATOM   1441  CB  PHE A 101      41.018 -25.395  -2.334  1.00  1.31           C  
ATOM   1442  CG  PHE A 101      42.106 -24.385  -2.231  1.00  1.31           C  
ATOM   1443  CD1 PHE A 101      42.036 -23.154  -2.854  1.00  1.31           C  
ATOM   1444  CD2 PHE A 101      43.205 -24.671  -1.457  1.00  1.31           C  
ATOM   1445  CE1 PHE A 101      43.059 -22.240  -2.696  1.00  1.31           C  
ATOM   1446  CE2 PHE A 101      44.221 -23.773  -1.297  1.00  1.31           C  
ATOM   1447  CZ  PHE A 101      44.150 -22.550  -1.917  1.00  1.31           C  
ATOM   1448  H   PHE A 101      39.251 -27.096  -2.759  1.00  1.31           H  
ATOM   1449  HA  PHE A 101      40.642 -25.504  -4.446  1.00  1.31           H  
ATOM   1450 1HB  PHE A 101      40.067 -24.885  -2.171  1.00  1.31           H  
ATOM   1451 2HB  PHE A 101      41.145 -26.101  -1.511  1.00  1.31           H  
ATOM   1452  HD1 PHE A 101      41.171 -22.906  -3.467  1.00  1.31           H  
ATOM   1453  HD2 PHE A 101      43.253 -25.634  -0.968  1.00  1.31           H  
ATOM   1454  HE1 PHE A 101      43.005 -21.271  -3.181  1.00  1.31           H  
ATOM   1455  HE2 PHE A 101      45.080 -24.027  -0.678  1.00  1.31           H  
ATOM   1456  HZ  PHE A 101      44.954 -21.827  -1.793  1.00  1.31           H  
ATOM   1457  N   PHE A 102      42.710 -27.829  -3.373  1.00  1.28           N  
ATOM   1458  CA  PHE A 102      44.073 -28.307  -3.543  1.00  1.28           C  
ATOM   1459  C   PHE A 102      44.306 -29.026  -4.871  1.00  1.28           C  
ATOM   1460  O   PHE A 102      45.433 -29.422  -5.177  1.00  1.28           O  
ATOM   1461  CB  PHE A 102      44.432 -29.204  -2.375  1.00  1.28           C  
ATOM   1462  CG  PHE A 102      44.542 -28.427  -1.101  1.00  1.28           C  
ATOM   1463  CD1 PHE A 102      43.497 -28.429  -0.193  1.00  1.28           C  
ATOM   1464  CD2 PHE A 102      45.673 -27.679  -0.814  1.00  1.28           C  
ATOM   1465  CE1 PHE A 102      43.579 -27.704   0.981  1.00  1.28           C  
ATOM   1466  CE2 PHE A 102      45.760 -26.953   0.359  1.00  1.28           C  
ATOM   1467  CZ  PHE A 102      44.711 -26.966   1.258  1.00  1.28           C  
ATOM   1468  H   PHE A 102      42.048 -28.343  -2.773  1.00  1.28           H  
ATOM   1469  HA  PHE A 102      44.734 -27.440  -3.513  1.00  1.28           H  
ATOM   1470 1HB  PHE A 102      43.655 -29.966  -2.249  1.00  1.28           H  
ATOM   1471 2HB  PHE A 102      45.377 -29.709  -2.565  1.00  1.28           H  
ATOM   1472  HD1 PHE A 102      42.595 -29.015  -0.420  1.00  1.28           H  
ATOM   1473  HD2 PHE A 102      46.499 -27.666  -1.527  1.00  1.28           H  
ATOM   1474  HE1 PHE A 102      42.747 -27.716   1.684  1.00  1.28           H  
ATOM   1475  HE2 PHE A 102      46.654 -26.368   0.573  1.00  1.28           H  
ATOM   1476  HZ  PHE A 102      44.778 -26.394   2.182  1.00  1.28           H  
ATOM   1477  N   SER A 103      43.242 -29.202  -5.655  1.00  1.24           N  
ATOM   1478  CA  SER A 103      43.331 -29.813  -6.971  1.00  1.24           C  
ATOM   1479  C   SER A 103      43.130 -28.767  -8.070  1.00  1.24           C  
ATOM   1480  O   SER A 103      43.130 -29.103  -9.257  1.00  1.24           O  
ATOM   1481  CB  SER A 103      42.299 -30.907  -7.126  1.00  1.24           C  
ATOM   1482  OG  SER A 103      40.996 -30.391  -7.085  1.00  1.24           O  
ATOM   1483  H   SER A 103      42.330 -28.874  -5.345  1.00  1.24           H  
ATOM   1484  HA  SER A 103      44.324 -30.246  -7.089  1.00  1.24           H  
ATOM   1485 1HB  SER A 103      42.457 -31.436  -8.064  1.00  1.24           H  
ATOM   1486 2HB  SER A 103      42.427 -31.626  -6.319  1.00  1.24           H  
ATOM   1487  HG  SER A 103      40.996 -29.690  -6.396  1.00  1.24           H  
ATOM   1488  N   VAL A 104      42.928 -27.501  -7.682  1.00  1.20           N  
ATOM   1489  CA  VAL A 104      42.667 -26.460  -8.665  1.00  1.20           C  
ATOM   1490  C   VAL A 104      43.977 -25.744  -9.023  1.00  1.20           C  
ATOM   1491  O   VAL A 104      44.631 -25.208  -8.133  1.00  1.20           O  
ATOM   1492  CB  VAL A 104      41.627 -25.455  -8.120  1.00  1.20           C  
ATOM   1493  CG1 VAL A 104      41.415 -24.357  -9.122  1.00  1.20           C  
ATOM   1494  CG2 VAL A 104      40.305 -26.183  -7.866  1.00  1.20           C  
ATOM   1495  H   VAL A 104      42.962 -27.244  -6.694  1.00  1.20           H  
ATOM   1496  HA  VAL A 104      42.222 -26.938  -9.527  1.00  1.20           H  
ATOM   1497  HB  VAL A 104      41.995 -25.015  -7.189  1.00  1.20           H  
ATOM   1498 1HG1 VAL A 104      40.680 -23.657  -8.766  1.00  1.20           H  
ATOM   1499 2HG1 VAL A 104      42.358 -23.837  -9.310  1.00  1.20           H  
ATOM   1500 3HG1 VAL A 104      41.057 -24.801 -10.032  1.00  1.20           H  
ATOM   1501 1HG2 VAL A 104      39.560 -25.485  -7.479  1.00  1.20           H  
ATOM   1502 2HG2 VAL A 104      39.944 -26.615  -8.801  1.00  1.20           H  
ATOM   1503 3HG2 VAL A 104      40.462 -26.970  -7.145  1.00  1.20           H  
ATOM   1504  N   PRO A 105      44.404 -25.731 -10.301  1.00  1.15           N  
ATOM   1505  CA  PRO A 105      45.660 -25.162 -10.761  1.00  1.15           C  
ATOM   1506  C   PRO A 105      45.647 -23.647 -10.719  1.00  1.15           C  
ATOM   1507  O   PRO A 105      44.590 -23.020 -10.833  1.00  1.15           O  
ATOM   1508  CB  PRO A 105      45.764 -25.685 -12.200  1.00  1.15           C  
ATOM   1509  CG  PRO A 105      44.336 -25.883 -12.641  1.00  1.15           C  
ATOM   1510  CD  PRO A 105      43.588 -26.328 -11.387  1.00  1.15           C  
ATOM   1511  HA  PRO A 105      46.479 -25.555 -10.142  1.00  1.15           H  
ATOM   1512 1HB  PRO A 105      46.305 -24.962 -12.827  1.00  1.15           H  
ATOM   1513 2HB  PRO A 105      46.345 -26.619 -12.216  1.00  1.15           H  
ATOM   1514 1HG  PRO A 105      43.942 -24.953 -13.066  1.00  1.15           H  
ATOM   1515 2HG  PRO A 105      44.287 -26.634 -13.444  1.00  1.15           H  
ATOM   1516 1HD  PRO A 105      42.577 -25.899 -11.425  1.00  1.15           H  
ATOM   1517 2HD  PRO A 105      43.578 -27.430 -11.311  1.00  1.15           H  
ATOM   1518  N   ASP A 106      46.840 -23.056 -10.690  1.00  1.10           N  
ATOM   1519  CA  ASP A 106      46.971 -21.601 -10.713  1.00  1.10           C  
ATOM   1520  C   ASP A 106      46.279 -20.999 -11.928  1.00  1.10           C  
ATOM   1521  O   ASP A 106      45.711 -19.909 -11.845  1.00  1.10           O  
ATOM   1522  CB  ASP A 106      48.446 -21.203 -10.743  1.00  1.10           C  
ATOM   1523  CG  ASP A 106      49.182 -21.452  -9.428  1.00  1.10           C  
ATOM   1524  OD1 ASP A 106      48.540 -21.680  -8.430  1.00  1.10           O  
ATOM   1525  OD2 ASP A 106      50.387 -21.417  -9.442  1.00  1.10           O  
ATOM   1526  H   ASP A 106      47.674 -23.621 -10.610  1.00  1.10           H  
ATOM   1527  HA  ASP A 106      46.509 -21.196  -9.813  1.00  1.10           H  
ATOM   1528 1HB  ASP A 106      48.953 -21.756 -11.534  1.00  1.10           H  
ATOM   1529 2HB  ASP A 106      48.528 -20.145 -10.988  1.00  1.10           H  
ATOM   1530  N   GLU A 107      46.313 -21.708 -13.057  1.00  1.03           N  
ATOM   1531  CA  GLU A 107      45.658 -21.224 -14.262  1.00  1.03           C  
ATOM   1532  C   GLU A 107      44.166 -21.011 -14.044  1.00  1.03           C  
ATOM   1533  O   GLU A 107      43.586 -20.086 -14.608  1.00  1.03           O  
ATOM   1534  CB  GLU A 107      45.841 -22.179 -15.439  1.00  1.03           C  
ATOM   1535  CG  GLU A 107      45.212 -21.645 -16.728  1.00  1.03           C  
ATOM   1536  CD  GLU A 107      45.394 -22.533 -17.940  1.00  1.03           C  
ATOM   1537  OE1 GLU A 107      45.982 -23.580 -17.820  1.00  1.03           O  
ATOM   1538  OE2 GLU A 107      44.931 -22.146 -19.001  1.00  1.03           O  
ATOM   1539  H   GLU A 107      46.795 -22.594 -13.065  1.00  1.03           H  
ATOM   1540  HA  GLU A 107      46.100 -20.263 -14.528  1.00  1.03           H  
ATOM   1541 1HB  GLU A 107      46.902 -22.352 -15.615  1.00  1.03           H  
ATOM   1542 2HB  GLU A 107      45.380 -23.141 -15.204  1.00  1.03           H  
ATOM   1543 1HG  GLU A 107      44.145 -21.514 -16.552  1.00  1.03           H  
ATOM   1544 2HG  GLU A 107      45.634 -20.664 -16.939  1.00  1.03           H  
ATOM   1545  N   GLU A 108      43.525 -21.889 -13.269  1.00  0.97           N  
ATOM   1546  CA  GLU A 108      42.089 -21.800 -13.072  1.00  0.97           C  
ATOM   1547  C   GLU A 108      41.816 -20.654 -12.121  1.00  0.97           C  
ATOM   1548  O   GLU A 108      40.847 -19.909 -12.290  1.00  0.97           O  
ATOM   1549  CB  GLU A 108      41.498 -23.126 -12.606  1.00  0.97           C  
ATOM   1550  CG  GLU A 108      39.990 -23.106 -12.513  1.00  0.97           C  
ATOM   1551  CD  GLU A 108      39.341 -24.463 -12.296  1.00  0.97           C  
ATOM   1552  OE1 GLU A 108      40.030 -25.449 -12.168  1.00  0.97           O  
ATOM   1553  OE2 GLU A 108      38.134 -24.496 -12.292  1.00  0.97           O  
ATOM   1554  H   GLU A 108      44.045 -22.595 -12.759  1.00  0.97           H  
ATOM   1555  HA  GLU A 108      41.623 -21.560 -14.026  1.00  0.97           H  
ATOM   1556 1HB  GLU A 108      41.775 -23.910 -13.305  1.00  0.97           H  
ATOM   1557 2HB  GLU A 108      41.920 -23.376 -11.653  1.00  0.97           H  
ATOM   1558 1HG  GLU A 108      39.730 -22.464 -11.676  1.00  0.97           H  
ATOM   1559 2HG  GLU A 108      39.587 -22.653 -13.419  1.00  0.97           H  
ATOM   1560  N   TRP A 109      42.693 -20.479 -11.124  1.00  0.91           N  
ATOM   1561  CA  TRP A 109      42.510 -19.336 -10.237  1.00  0.91           C  
ATOM   1562  C   TRP A 109      42.550 -18.074 -11.083  1.00  0.91           C  
ATOM   1563  O   TRP A 109      41.693 -17.196 -10.946  1.00  0.91           O  
ATOM   1564  CB  TRP A 109      43.602 -19.202  -9.164  1.00  0.91           C  
ATOM   1565  CG  TRP A 109      43.385 -17.907  -8.311  1.00  0.91           C  
ATOM   1566  CD1 TRP A 109      42.617 -17.798  -7.194  1.00  0.91           C  
ATOM   1567  CD2 TRP A 109      43.918 -16.555  -8.546  1.00  0.91           C  
ATOM   1568  NE1 TRP A 109      42.628 -16.510  -6.719  1.00  0.91           N  
ATOM   1569  CE2 TRP A 109      43.409 -15.737  -7.531  1.00  0.91           C  
ATOM   1570  CE3 TRP A 109      44.761 -15.987  -9.516  1.00  0.91           C  
ATOM   1571  CZ2 TRP A 109      43.706 -14.382  -7.457  1.00  0.91           C  
ATOM   1572  CZ3 TRP A 109      45.052 -14.628  -9.438  1.00  0.91           C  
ATOM   1573  CH2 TRP A 109      44.540 -13.850  -8.440  1.00  0.91           C  
ATOM   1574  H   TRP A 109      43.466 -21.139 -11.005  1.00  0.91           H  
ATOM   1575  HA  TRP A 109      41.536 -19.410  -9.755  1.00  0.91           H  
ATOM   1576 1HB  TRP A 109      43.586 -20.073  -8.505  1.00  0.91           H  
ATOM   1577 2HB  TRP A 109      44.583 -19.156  -9.633  1.00  0.91           H  
ATOM   1578  HD1 TRP A 109      42.076 -18.593  -6.749  1.00  0.91           H  
ATOM   1579  HE1 TRP A 109      42.133 -16.182  -5.903  1.00  0.91           H  
ATOM   1580  HE3 TRP A 109      45.177 -16.595 -10.313  1.00  0.91           H  
ATOM   1581  HZ2 TRP A 109      43.306 -13.744  -6.667  1.00  0.91           H  
ATOM   1582  HZ3 TRP A 109      45.698 -14.196 -10.191  1.00  0.91           H  
ATOM   1583  HH2 TRP A 109      44.791 -12.789  -8.414  1.00  0.91           H  
ATOM   1584  N   MET A 110      43.539 -17.993 -11.982  1.00  0.86           N  
ATOM   1585  CA  MET A 110      43.668 -16.826 -12.830  1.00  0.86           C  
ATOM   1586  C   MET A 110      42.478 -16.653 -13.748  1.00  0.86           C  
ATOM   1587  O   MET A 110      42.011 -15.531 -13.932  1.00  0.86           O  
ATOM   1588  CB  MET A 110      44.954 -16.873 -13.633  1.00  0.86           C  
ATOM   1589  CG  MET A 110      45.158 -15.626 -14.453  1.00  0.86           C  
ATOM   1590  SD  MET A 110      45.271 -14.133 -13.434  1.00  0.86           S  
ATOM   1591  CE  MET A 110      46.910 -14.323 -12.764  1.00  0.86           C  
ATOM   1592  H   MET A 110      44.222 -18.748 -12.052  1.00  0.86           H  
ATOM   1593  HA  MET A 110      43.706 -15.948 -12.193  1.00  0.86           H  
ATOM   1594 1HB  MET A 110      45.802 -17.005 -12.964  1.00  0.86           H  
ATOM   1595 2HB  MET A 110      44.929 -17.731 -14.309  1.00  0.86           H  
ATOM   1596 1HG  MET A 110      46.065 -15.718 -15.046  1.00  0.86           H  
ATOM   1597 2HG  MET A 110      44.316 -15.522 -15.131  1.00  0.86           H  
ATOM   1598 1HE  MET A 110      47.137 -13.480 -12.112  1.00  0.86           H  
ATOM   1599 2HE  MET A 110      46.965 -15.253 -12.194  1.00  0.86           H  
ATOM   1600 3HE  MET A 110      47.633 -14.355 -13.580  1.00  0.86           H  
ATOM   1601  N   ARG A 111      41.930 -17.739 -14.292  1.00  0.80           N  
ATOM   1602  CA  ARG A 111      40.769 -17.557 -15.148  1.00  0.80           C  
ATOM   1603  C   ARG A 111      39.629 -16.945 -14.344  1.00  0.80           C  
ATOM   1604  O   ARG A 111      38.978 -16.005 -14.802  1.00  0.80           O  
ATOM   1605  CB  ARG A 111      40.286 -18.885 -15.727  1.00  0.80           C  
ATOM   1606  CG  ARG A 111      41.187 -19.523 -16.791  1.00  0.80           C  
ATOM   1607  CD  ARG A 111      40.673 -20.861 -17.217  1.00  0.80           C  
ATOM   1608  NE  ARG A 111      41.598 -21.552 -18.108  1.00  0.80           N  
ATOM   1609  CZ  ARG A 111      41.369 -22.753 -18.675  1.00  0.80           C  
ATOM   1610  NH1 ARG A 111      40.226 -23.375 -18.470  1.00  0.80           N  
ATOM   1611  NH2 ARG A 111      42.295 -23.308 -19.435  1.00  0.80           N  
ATOM   1612  H   ARG A 111      42.340 -18.663 -14.156  1.00  0.80           H  
ATOM   1613  HA  ARG A 111      41.036 -16.882 -15.962  1.00  0.80           H  
ATOM   1614 1HB  ARG A 111      40.181 -19.607 -14.915  1.00  0.80           H  
ATOM   1615 2HB  ARG A 111      39.300 -18.748 -16.165  1.00  0.80           H  
ATOM   1616 1HG  ARG A 111      41.204 -18.879 -17.669  1.00  0.80           H  
ATOM   1617 2HG  ARG A 111      42.186 -19.634 -16.427  1.00  0.80           H  
ATOM   1618 1HD  ARG A 111      40.523 -21.484 -16.335  1.00  0.80           H  
ATOM   1619 2HD  ARG A 111      39.726 -20.737 -17.739  1.00  0.80           H  
ATOM   1620  HE  ARG A 111      42.504 -21.118 -18.287  1.00  0.80           H  
ATOM   1621 1HH1 ARG A 111      39.516 -22.952 -17.889  1.00  0.80           H  
ATOM   1622 2HH1 ARG A 111      40.060 -24.275 -18.895  1.00  0.80           H  
ATOM   1623 1HH2 ARG A 111      43.199 -22.833 -19.572  1.00  0.80           H  
ATOM   1624 2HH2 ARG A 111      42.135 -24.206 -19.857  1.00  0.80           H  
ATOM   1625  N   PHE A 112      39.427 -17.414 -13.109  1.00  0.76           N  
ATOM   1626  CA  PHE A 112      38.339 -16.878 -12.302  1.00  0.76           C  
ATOM   1627  C   PHE A 112      38.597 -15.424 -11.973  1.00  0.76           C  
ATOM   1628  O   PHE A 112      37.690 -14.591 -12.039  1.00  0.76           O  
ATOM   1629  CB  PHE A 112      38.173 -17.674 -11.011  1.00  0.76           C  
ATOM   1630  CG  PHE A 112      37.715 -19.043 -11.288  1.00  0.76           C  
ATOM   1631  CD1 PHE A 112      37.311 -19.377 -12.567  1.00  0.76           C  
ATOM   1632  CD2 PHE A 112      37.686 -20.004 -10.299  1.00  0.76           C  
ATOM   1633  CE1 PHE A 112      36.908 -20.638 -12.858  1.00  0.76           C  
ATOM   1634  CE2 PHE A 112      37.265 -21.279 -10.592  1.00  0.76           C  
ATOM   1635  CZ  PHE A 112      36.880 -21.587 -11.881  1.00  0.76           C  
ATOM   1636  H   PHE A 112      40.005 -18.179 -12.750  1.00  0.76           H  
ATOM   1637  HA  PHE A 112      37.414 -16.942 -12.877  1.00  0.76           H  
ATOM   1638 1HB  PHE A 112      39.132 -17.729 -10.487  1.00  0.76           H  
ATOM   1639 2HB  PHE A 112      37.457 -17.188 -10.351  1.00  0.76           H  
ATOM   1640  HD1 PHE A 112      37.333 -18.625 -13.350  1.00  0.76           H  
ATOM   1641  HD2 PHE A 112      38.005 -19.744  -9.290  1.00  0.76           H  
ATOM   1642  HE1 PHE A 112      36.612 -20.894 -13.869  1.00  0.76           H  
ATOM   1643  HE2 PHE A 112      37.249 -22.047  -9.821  1.00  0.76           H  
ATOM   1644  HZ  PHE A 112      36.568 -22.591 -12.127  1.00  0.76           H  
ATOM   1645  N   TYR A 113      39.844 -15.103 -11.643  1.00  0.72           N  
ATOM   1646  CA  TYR A 113      40.210 -13.742 -11.315  1.00  0.72           C  
ATOM   1647  C   TYR A 113      39.900 -12.816 -12.481  1.00  0.72           C  
ATOM   1648  O   TYR A 113      39.283 -11.758 -12.315  1.00  0.72           O  
ATOM   1649  CB  TYR A 113      41.683 -13.635 -10.953  1.00  0.72           C  
ATOM   1650  CG  TYR A 113      42.060 -12.242 -10.581  1.00  0.72           C  
ATOM   1651  CD1 TYR A 113      41.784 -11.785  -9.298  1.00  0.72           C  
ATOM   1652  CD2 TYR A 113      42.652 -11.405 -11.512  1.00  0.72           C  
ATOM   1653  CE1 TYR A 113      42.111 -10.499  -8.945  1.00  0.72           C  
ATOM   1654  CE2 TYR A 113      42.974 -10.113 -11.162  1.00  0.72           C  
ATOM   1655  CZ  TYR A 113      42.708  -9.657  -9.884  1.00  0.72           C  
ATOM   1656  OH  TYR A 113      43.034  -8.364  -9.536  1.00  0.72           O  
ATOM   1657  H   TYR A 113      40.555 -15.834 -11.592  1.00  0.72           H  
ATOM   1658  HA  TYR A 113      39.621 -13.418 -10.467  1.00  0.72           H  
ATOM   1659 1HB  TYR A 113      41.906 -14.300 -10.118  1.00  0.72           H  
ATOM   1660 2HB  TYR A 113      42.296 -13.946 -11.796  1.00  0.72           H  
ATOM   1661  HD1 TYR A 113      41.309 -12.449  -8.571  1.00  0.72           H  
ATOM   1662  HD2 TYR A 113      42.859 -11.769 -12.521  1.00  0.72           H  
ATOM   1663  HE1 TYR A 113      41.898 -10.140  -7.938  1.00  0.72           H  
ATOM   1664  HE2 TYR A 113      43.439  -9.450 -11.894  1.00  0.72           H  
ATOM   1665  HH  TYR A 113      42.763  -8.198  -8.630  1.00  0.72           H  
ATOM   1666  N   GLN A 114      40.318 -13.218 -13.680  1.00  0.68           N  
ATOM   1667  CA  GLN A 114      40.117 -12.394 -14.858  1.00  0.68           C  
ATOM   1668  C   GLN A 114      38.636 -12.160 -15.167  1.00  0.68           C  
ATOM   1669  O   GLN A 114      38.220 -11.036 -15.492  1.00  0.68           O  
ATOM   1670  CB  GLN A 114      40.793 -13.059 -16.061  1.00  0.68           C  
ATOM   1671  CG  GLN A 114      42.307 -13.024 -15.990  1.00  0.68           C  
ATOM   1672  CD  GLN A 114      42.965 -13.813 -17.092  1.00  0.68           C  
ATOM   1673  OE1 GLN A 114      42.344 -14.654 -17.753  1.00  0.68           O  
ATOM   1674  NE2 GLN A 114      44.250 -13.552 -17.301  1.00  0.68           N  
ATOM   1675  H   GLN A 114      40.815 -14.106 -13.768  1.00  0.68           H  
ATOM   1676  HA  GLN A 114      40.600 -11.453 -14.676  1.00  0.68           H  
ATOM   1677 1HB  GLN A 114      40.484 -14.107 -16.111  1.00  0.68           H  
ATOM   1678 2HB  GLN A 114      40.469 -12.574 -16.981  1.00  0.68           H  
ATOM   1679 1HG  GLN A 114      42.634 -11.993 -16.072  1.00  0.68           H  
ATOM   1680 2HG  GLN A 114      42.623 -13.429 -15.035  1.00  0.68           H  
ATOM   1681 1HE2 GLN A 114      44.751 -14.042 -18.014  1.00  0.68           H  
ATOM   1682 2HE2 GLN A 114      44.717 -12.870 -16.739  1.00  0.68           H  
ATOM   1683  N   VAL A 115      37.821 -13.197 -15.001  1.00  0.66           N  
ATOM   1684  CA  VAL A 115      36.407 -13.092 -15.316  1.00  0.66           C  
ATOM   1685  C   VAL A 115      35.611 -12.313 -14.272  1.00  0.66           C  
ATOM   1686  O   VAL A 115      34.743 -11.516 -14.618  1.00  0.66           O  
ATOM   1687  CB  VAL A 115      35.801 -14.480 -15.474  1.00  0.66           C  
ATOM   1688  CG1 VAL A 115      34.350 -14.354 -15.683  1.00  0.66           C  
ATOM   1689  CG2 VAL A 115      36.440 -15.197 -16.641  1.00  0.66           C  
ATOM   1690  H   VAL A 115      38.205 -14.101 -14.715  1.00  0.66           H  
ATOM   1691  HA  VAL A 115      36.315 -12.575 -16.261  1.00  0.66           H  
ATOM   1692  HB  VAL A 115      35.971 -15.049 -14.554  1.00  0.66           H  
ATOM   1693 1HG1 VAL A 115      33.902 -15.318 -15.786  1.00  0.66           H  
ATOM   1694 2HG1 VAL A 115      33.927 -13.838 -14.848  1.00  0.66           H  
ATOM   1695 3HG1 VAL A 115      34.186 -13.786 -16.589  1.00  0.66           H  
ATOM   1696 1HG2 VAL A 115      36.013 -16.182 -16.744  1.00  0.66           H  
ATOM   1697 2HG2 VAL A 115      36.272 -14.649 -17.530  1.00  0.66           H  
ATOM   1698 3HG2 VAL A 115      37.502 -15.283 -16.486  1.00  0.66           H  
ATOM   1699  N   ASN A 116      35.871 -12.586 -12.994  1.00  0.64           N  
ATOM   1700  CA  ASN A 116      35.151 -11.957 -11.895  1.00  0.64           C  
ATOM   1701  C   ASN A 116      35.678 -10.581 -11.474  1.00  0.64           C  
ATOM   1702  O   ASN A 116      34.890  -9.702 -11.124  1.00  0.64           O  
ATOM   1703  CB  ASN A 116      35.254 -12.821 -10.659  1.00  0.64           C  
ATOM   1704  CG  ASN A 116      34.455 -14.145 -10.573  1.00  0.64           C  
ATOM   1705  OD1 ASN A 116      33.259 -14.118 -10.273  1.00  0.64           O  
ATOM   1706  ND2 ASN A 116      35.105 -15.269 -10.813  1.00  0.64           N  
ATOM   1707  H   ASN A 116      36.598 -13.264 -12.766  1.00  0.64           H  
ATOM   1708  HA  ASN A 116      34.110 -11.837 -12.192  1.00  0.64           H  
ATOM   1709 1HB  ASN A 116      36.290 -13.068 -10.592  1.00  0.64           H  
ATOM   1710 2HB  ASN A 116      35.015 -12.214  -9.787  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 116      34.642 -16.189 -10.734  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 116      36.090 -15.221 -11.056  1.00  0.64           H  
ATOM   1713  N   VAL A 117      37.003 -10.395 -11.453  1.00  0.63           N  
ATOM   1714  CA  VAL A 117      37.576  -9.167 -10.907  1.00  0.63           C  
ATOM   1715  C   VAL A 117      38.177  -8.262 -11.940  1.00  0.63           C  
ATOM   1716  O   VAL A 117      37.823  -7.085 -12.018  1.00  0.63           O  
ATOM   1717  CB  VAL A 117      38.687  -9.491  -9.896  1.00  0.63           C  
ATOM   1718  CG1 VAL A 117      39.334  -8.195  -9.362  1.00  0.63           C  
ATOM   1719  CG2 VAL A 117      38.128 -10.282  -8.815  1.00  0.63           C  
ATOM   1720  H   VAL A 117      37.642 -11.113 -11.780  1.00  0.63           H  
ATOM   1721  HA  VAL A 117      36.788  -8.623 -10.404  1.00  0.63           H  
ATOM   1722  HB  VAL A 117      39.458 -10.070 -10.397  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 117      40.117  -8.439  -8.659  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 117      39.756  -7.628 -10.191  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 117      38.575  -7.596  -8.858  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 117      38.908 -10.556  -8.120  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 117      37.369  -9.728  -8.299  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 117      37.699 -11.153  -9.246  1.00  0.63           H  
ATOM   1729  N   LEU A 118      39.099  -8.790 -12.732  1.00  0.62           N  
ATOM   1730  CA  LEU A 118      39.821  -7.922 -13.645  1.00  0.62           C  
ATOM   1731  C   LEU A 118      38.850  -7.272 -14.605  1.00  0.62           C  
ATOM   1732  O   LEU A 118      38.961  -6.082 -14.881  1.00  0.62           O  
ATOM   1733  CB  LEU A 118      40.875  -8.688 -14.405  1.00  0.62           C  
ATOM   1734  CG  LEU A 118      41.754  -7.892 -15.299  1.00  0.62           C  
ATOM   1735  CD1 LEU A 118      42.492  -6.849 -14.470  1.00  0.62           C  
ATOM   1736  CD2 LEU A 118      42.727  -8.853 -15.983  1.00  0.62           C  
ATOM   1737  H   LEU A 118      39.307  -9.787 -12.666  1.00  0.62           H  
ATOM   1738  HA  LEU A 118      40.312  -7.144 -13.064  1.00  0.62           H  
ATOM   1739 1HB  LEU A 118      41.486  -9.255 -13.708  1.00  0.62           H  
ATOM   1740 2HB  LEU A 118      40.352  -9.365 -15.056  1.00  0.62           H  
ATOM   1741  HG  LEU A 118      41.155  -7.373 -16.043  1.00  0.62           H  
ATOM   1742 1HD1 LEU A 118      43.142  -6.262 -15.118  1.00  0.62           H  
ATOM   1743 2HD1 LEU A 118      41.768  -6.189 -13.988  1.00  0.62           H  
ATOM   1744 3HD1 LEU A 118      43.091  -7.348 -13.709  1.00  0.62           H  
ATOM   1745 1HD2 LEU A 118      43.389  -8.295 -16.644  1.00  0.62           H  
ATOM   1746 2HD2 LEU A 118      43.319  -9.370 -15.226  1.00  0.62           H  
ATOM   1747 3HD2 LEU A 118      42.161  -9.584 -16.564  1.00  0.62           H  
ATOM   1748  N   SER A 119      37.881  -8.041 -15.105  1.00  0.62           N  
ATOM   1749  CA  SER A 119      36.872  -7.489 -15.996  1.00  0.62           C  
ATOM   1750  C   SER A 119      36.110  -6.352 -15.308  1.00  0.62           C  
ATOM   1751  O   SER A 119      35.869  -5.297 -15.897  1.00  0.62           O  
ATOM   1752  CB  SER A 119      35.892  -8.559 -16.402  1.00  0.62           C  
ATOM   1753  OG  SER A 119      34.957  -8.039 -17.307  1.00  0.62           O  
ATOM   1754  H   SER A 119      37.872  -9.040 -14.901  1.00  0.62           H  
ATOM   1755  HA  SER A 119      37.360  -7.095 -16.885  1.00  0.62           H  
ATOM   1756 1HB  SER A 119      36.429  -9.382 -16.854  1.00  0.62           H  
ATOM   1757 2HB  SER A 119      35.382  -8.948 -15.520  1.00  0.62           H  
ATOM   1758  HG  SER A 119      35.487  -7.718 -18.073  1.00  0.62           H  
ATOM   1759  N   GLY A 120      35.730  -6.555 -14.046  1.00  0.62           N  
ATOM   1760  CA  GLY A 120      34.996  -5.531 -13.314  1.00  0.62           C  
ATOM   1761  C   GLY A 120      35.828  -4.258 -13.213  1.00  0.62           C  
ATOM   1762  O   GLY A 120      35.316  -3.150 -13.405  1.00  0.62           O  
ATOM   1763  H   GLY A 120      35.965  -7.425 -13.589  1.00  0.62           H  
ATOM   1764 1HA  GLY A 120      34.059  -5.322 -13.824  1.00  0.62           H  
ATOM   1765 2HA  GLY A 120      34.757  -5.904 -12.318  1.00  0.62           H  
ATOM   1766  N   VAL A 121      37.124  -4.432 -12.947  1.00  0.63           N  
ATOM   1767  CA  VAL A 121      38.055  -3.320 -12.848  1.00  0.63           C  
ATOM   1768  C   VAL A 121      38.205  -2.620 -14.190  1.00  0.63           C  
ATOM   1769  O   VAL A 121      38.166  -1.394 -14.264  1.00  0.63           O  
ATOM   1770  CB  VAL A 121      39.431  -3.812 -12.372  1.00  0.63           C  
ATOM   1771  CG1 VAL A 121      40.427  -2.708 -12.469  1.00  0.63           C  
ATOM   1772  CG2 VAL A 121      39.338  -4.291 -10.941  1.00  0.63           C  
ATOM   1773  H   VAL A 121      37.463  -5.382 -12.790  1.00  0.63           H  
ATOM   1774  HA  VAL A 121      37.667  -2.610 -12.119  1.00  0.63           H  
ATOM   1775  HB  VAL A 121      39.760  -4.624 -13.011  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 121      41.399  -3.069 -12.142  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 121      40.489  -2.382 -13.503  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 121      40.113  -1.877 -11.840  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 121      40.312  -4.647 -10.610  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 121      39.025  -3.467 -10.320  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 121      38.616  -5.096 -10.865  1.00  0.63           H  
ATOM   1782  N   ARG A 122      38.362  -3.396 -15.257  1.00  0.63           N  
ATOM   1783  CA  ARG A 122      38.512  -2.860 -16.600  1.00  0.63           C  
ATOM   1784  C   ARG A 122      37.345  -1.971 -16.987  1.00  0.63           C  
ATOM   1785  O   ARG A 122      37.543  -0.847 -17.461  1.00  0.63           O  
ATOM   1786  CB  ARG A 122      38.640  -3.998 -17.607  1.00  0.63           C  
ATOM   1787  CG  ARG A 122      38.871  -3.587 -19.043  1.00  0.63           C  
ATOM   1788  CD  ARG A 122      39.091  -4.772 -19.939  1.00  0.63           C  
ATOM   1789  NE  ARG A 122      40.332  -5.445 -19.651  1.00  0.63           N  
ATOM   1790  CZ  ARG A 122      40.471  -6.646 -19.070  1.00  0.63           C  
ATOM   1791  NH1 ARG A 122      39.433  -7.370 -18.710  1.00  0.63           N  
ATOM   1792  NH2 ARG A 122      41.688  -7.113 -18.871  1.00  0.63           N  
ATOM   1793  H   ARG A 122      38.391  -4.403 -15.129  1.00  0.63           H  
ATOM   1794  HA  ARG A 122      39.425  -2.266 -16.629  1.00  0.63           H  
ATOM   1795 1HB  ARG A 122      39.457  -4.654 -17.307  1.00  0.63           H  
ATOM   1796 2HB  ARG A 122      37.730  -4.595 -17.588  1.00  0.63           H  
ATOM   1797 1HG  ARG A 122      38.003  -3.037 -19.403  1.00  0.63           H  
ATOM   1798 2HG  ARG A 122      39.753  -2.947 -19.106  1.00  0.63           H  
ATOM   1799 1HD  ARG A 122      38.275  -5.491 -19.819  1.00  0.63           H  
ATOM   1800 2HD  ARG A 122      39.131  -4.439 -20.960  1.00  0.63           H  
ATOM   1801  HE  ARG A 122      41.194  -4.961 -19.918  1.00  0.63           H  
ATOM   1802 1HH1 ARG A 122      38.464  -7.070 -18.905  1.00  0.63           H  
ATOM   1803 2HH1 ARG A 122      39.591  -8.267 -18.268  1.00  0.63           H  
ATOM   1804 1HH2 ARG A 122      42.496  -6.558 -19.149  1.00  0.63           H  
ATOM   1805 2HH2 ARG A 122      41.816  -8.024 -18.461  1.00  0.63           H  
ATOM   1806  N   LEU A 123      36.126  -2.430 -16.726  1.00  0.64           N  
ATOM   1807  CA  LEU A 123      34.991  -1.628 -17.125  1.00  0.64           C  
ATOM   1808  C   LEU A 123      34.844  -0.433 -16.189  1.00  0.64           C  
ATOM   1809  O   LEU A 123      34.511   0.670 -16.637  1.00  0.64           O  
ATOM   1810  CB  LEU A 123      33.731  -2.497 -17.164  1.00  0.64           C  
ATOM   1811  CG  LEU A 123      33.520  -3.223 -18.525  1.00  0.64           C  
ATOM   1812  CD1 LEU A 123      33.369  -2.186 -19.644  1.00  0.64           C  
ATOM   1813  CD2 LEU A 123      34.724  -4.128 -18.795  1.00  0.64           C  
ATOM   1814  H   LEU A 123      35.996  -3.355 -16.306  1.00  0.64           H  
ATOM   1815  HA  LEU A 123      35.172  -1.255 -18.131  1.00  0.64           H  
ATOM   1816 1HB  LEU A 123      33.784  -3.246 -16.364  1.00  0.64           H  
ATOM   1817 2HB  LEU A 123      32.873  -1.871 -17.005  1.00  0.64           H  
ATOM   1818  HG  LEU A 123      32.611  -3.820 -18.488  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 123      33.220  -2.686 -20.600  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 123      32.516  -1.559 -19.430  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 123      34.270  -1.570 -19.700  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 123      34.607  -4.636 -19.732  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 123      35.621  -3.528 -18.831  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 123      34.808  -4.862 -18.004  1.00  0.64           H  
ATOM   1825  N   ALA A 124      35.149  -0.608 -14.897  1.00  0.65           N  
ATOM   1826  CA  ALA A 124      35.091   0.522 -13.984  1.00  0.65           C  
ATOM   1827  C   ALA A 124      36.078   1.594 -14.425  1.00  0.65           C  
ATOM   1828  O   ALA A 124      35.754   2.776 -14.417  1.00  0.65           O  
ATOM   1829  CB  ALA A 124      35.409   0.084 -12.574  1.00  0.65           C  
ATOM   1830  H   ALA A 124      35.402  -1.528 -14.533  1.00  0.65           H  
ATOM   1831  HA  ALA A 124      34.090   0.946 -14.017  1.00  0.65           H  
ATOM   1832 1HB  ALA A 124      35.366   0.932 -11.911  1.00  0.65           H  
ATOM   1833 2HB  ALA A 124      34.690  -0.672 -12.260  1.00  0.65           H  
ATOM   1834 3HB  ALA A 124      36.411  -0.339 -12.548  1.00  0.65           H  
ATOM   1835  N   ARG A 125      37.270   1.185 -14.871  1.00  0.66           N  
ATOM   1836  CA  ARG A 125      38.271   2.133 -15.342  1.00  0.66           C  
ATOM   1837  C   ARG A 125      37.838   2.847 -16.607  1.00  0.66           C  
ATOM   1838  O   ARG A 125      38.151   4.022 -16.793  1.00  0.66           O  
ATOM   1839  CB  ARG A 125      39.603   1.449 -15.591  1.00  0.66           C  
ATOM   1840  CG  ARG A 125      40.363   1.029 -14.338  1.00  0.66           C  
ATOM   1841  CD  ARG A 125      41.590   0.275 -14.681  1.00  0.66           C  
ATOM   1842  NE  ARG A 125      42.345  -0.104 -13.499  1.00  0.66           N  
ATOM   1843  CZ  ARG A 125      43.369  -0.978 -13.492  1.00  0.66           C  
ATOM   1844  NH1 ARG A 125      43.747  -1.560 -14.608  1.00  0.66           N  
ATOM   1845  NH2 ARG A 125      43.991  -1.254 -12.359  1.00  0.66           N  
ATOM   1846  H   ARG A 125      37.500   0.194 -14.853  1.00  0.66           H  
ATOM   1847  HA  ARG A 125      38.418   2.880 -14.562  1.00  0.66           H  
ATOM   1848 1HB  ARG A 125      39.431   0.547 -16.180  1.00  0.66           H  
ATOM   1849 2HB  ARG A 125      40.246   2.103 -16.175  1.00  0.66           H  
ATOM   1850 1HG  ARG A 125      40.659   1.921 -13.786  1.00  0.66           H  
ATOM   1851 2HG  ARG A 125      39.735   0.411 -13.706  1.00  0.66           H  
ATOM   1852 1HD  ARG A 125      41.311  -0.635 -15.214  1.00  0.66           H  
ATOM   1853 2HD  ARG A 125      42.229   0.886 -15.314  1.00  0.66           H  
ATOM   1854  HE  ARG A 125      42.083   0.320 -12.621  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 125      43.270  -1.349 -15.473  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 125      44.514  -2.217 -14.601  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 125      43.699  -0.808 -11.502  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 125      44.758  -1.910 -12.352  1.00  0.66           H  
ATOM   1859  N   HIS A 126      37.129   2.144 -17.490  1.00  0.67           N  
ATOM   1860  CA  HIS A 126      36.667   2.754 -18.725  1.00  0.67           C  
ATOM   1861  C   HIS A 126      35.577   3.789 -18.478  1.00  0.67           C  
ATOM   1862  O   HIS A 126      35.544   4.828 -19.137  1.00  0.67           O  
ATOM   1863  CB  HIS A 126      36.151   1.707 -19.713  1.00  0.67           C  
ATOM   1864  CG  HIS A 126      37.238   0.856 -20.332  1.00  0.67           C  
ATOM   1865  ND1 HIS A 126      37.002  -0.017 -21.381  1.00  0.67           N  
ATOM   1866  CD2 HIS A 126      38.556   0.746 -20.043  1.00  0.67           C  
ATOM   1867  CE1 HIS A 126      38.138  -0.610 -21.718  1.00  0.67           C  
ATOM   1868  NE2 HIS A 126      39.090  -0.169 -20.922  1.00  0.67           N  
ATOM   1869  H   HIS A 126      36.937   1.157 -17.311  1.00  0.67           H  
ATOM   1870  HA  HIS A 126      37.501   3.270 -19.200  1.00  0.67           H  
ATOM   1871 1HB  HIS A 126      35.448   1.046 -19.201  1.00  0.67           H  
ATOM   1872 2HB  HIS A 126      35.611   2.198 -20.510  1.00  0.67           H  
ATOM   1873  HD2 HIS A 126      39.093   1.285 -19.262  1.00  0.67           H  
ATOM   1874  HE1 HIS A 126      38.270  -1.338 -22.516  1.00  0.67           H  
ATOM   1875  HE2 HIS A 126      40.063  -0.455 -20.951  1.00  0.67           H  
ATOM   1876  N   TYR A 127      34.687   3.514 -17.525  1.00  0.68           N  
ATOM   1877  CA  TYR A 127      33.587   4.428 -17.252  1.00  0.68           C  
ATOM   1878  C   TYR A 127      33.762   5.437 -16.146  1.00  0.68           C  
ATOM   1879  O   TYR A 127      33.174   6.520 -16.219  1.00  0.68           O  
ATOM   1880  CB  TYR A 127      32.316   3.668 -16.960  1.00  0.68           C  
ATOM   1881  CG  TYR A 127      31.754   3.090 -18.143  1.00  0.68           C  
ATOM   1882  CD1 TYR A 127      31.712   1.735 -18.352  1.00  0.68           C  
ATOM   1883  CD2 TYR A 127      31.274   3.964 -19.072  1.00  0.68           C  
ATOM   1884  CE1 TYR A 127      31.156   1.269 -19.498  1.00  0.68           C  
ATOM   1885  CE2 TYR A 127      30.739   3.508 -20.200  1.00  0.68           C  
ATOM   1886  CZ  TYR A 127      30.667   2.167 -20.423  1.00  0.68           C  
ATOM   1887  OH  TYR A 127      30.117   1.717 -21.551  1.00  0.68           O  
ATOM   1888  H   TYR A 127      34.752   2.630 -17.017  1.00  0.68           H  
ATOM   1889  HA  TYR A 127      33.418   5.000 -18.164  1.00  0.68           H  
ATOM   1890 1HB  TYR A 127      32.514   2.874 -16.234  1.00  0.68           H  
ATOM   1891 2HB  TYR A 127      31.592   4.347 -16.534  1.00  0.68           H  
ATOM   1892  HD1 TYR A 127      32.107   1.044 -17.616  1.00  0.68           H  
ATOM   1893  HD2 TYR A 127      31.328   5.039 -18.891  1.00  0.68           H  
ATOM   1894  HE1 TYR A 127      31.099   0.208 -19.678  1.00  0.68           H  
ATOM   1895  HE2 TYR A 127      30.368   4.212 -20.920  1.00  0.68           H  
ATOM   1896  HH  TYR A 127      29.711   2.458 -22.029  1.00  0.68           H  
ATOM   1897  N   ALA A 128      34.555   5.137 -15.129  1.00  0.68           N  
ATOM   1898  CA  ALA A 128      34.642   6.063 -14.023  1.00  0.68           C  
ATOM   1899  C   ALA A 128      35.000   7.485 -14.498  1.00  0.68           C  
ATOM   1900  O   ALA A 128      34.347   8.412 -14.037  1.00  0.68           O  
ATOM   1901  CB  ALA A 128      35.613   5.552 -12.956  1.00  0.68           C  
ATOM   1902  H   ALA A 128      35.050   4.254 -15.085  1.00  0.68           H  
ATOM   1903  HA  ALA A 128      33.656   6.114 -13.560  1.00  0.68           H  
ATOM   1904 1HB  ALA A 128      35.610   6.242 -12.115  1.00  0.68           H  
ATOM   1905 2HB  ALA A 128      35.284   4.572 -12.617  1.00  0.68           H  
ATOM   1906 3HB  ALA A 128      36.614   5.462 -13.327  1.00  0.68           H  
ATOM   1907  N   PRO A 129      35.979   7.744 -15.409  1.00  0.69           N  
ATOM   1908  CA  PRO A 129      36.302   9.083 -15.885  1.00  0.69           C  
ATOM   1909  C   PRO A 129      35.100   9.847 -16.445  1.00  0.69           C  
ATOM   1910  O   PRO A 129      35.044  11.072 -16.335  1.00  0.69           O  
ATOM   1911  CB  PRO A 129      37.334   8.810 -16.983  1.00  0.69           C  
ATOM   1912  CG  PRO A 129      37.971   7.505 -16.581  1.00  0.69           C  
ATOM   1913  CD  PRO A 129      36.835   6.693 -16.013  1.00  0.69           C  
ATOM   1914  HA  PRO A 129      36.758   9.649 -15.058  1.00  0.69           H  
ATOM   1915 1HB  PRO A 129      36.829   8.747 -17.959  1.00  0.69           H  
ATOM   1916 2HB  PRO A 129      38.052   9.640 -17.043  1.00  0.69           H  
ATOM   1917 1HG  PRO A 129      38.428   7.010 -17.454  1.00  0.69           H  
ATOM   1918 2HG  PRO A 129      38.777   7.676 -15.854  1.00  0.69           H  
ATOM   1919 1HD  PRO A 129      36.335   6.200 -16.852  1.00  0.69           H  
ATOM   1920 2HD  PRO A 129      37.227   5.987 -15.300  1.00  0.69           H  
ATOM   1921  N   SER A 130      34.131   9.130 -17.042  1.00  0.69           N  
ATOM   1922  CA  SER A 130      32.955   9.774 -17.616  1.00  0.69           C  
ATOM   1923  C   SER A 130      31.948  10.052 -16.535  1.00  0.69           C  
ATOM   1924  O   SER A 130      31.306  11.102 -16.504  1.00  0.69           O  
ATOM   1925  CB  SER A 130      32.336   8.924 -18.712  1.00  0.69           C  
ATOM   1926  OG  SER A 130      33.158   8.877 -19.863  1.00  0.69           O  
ATOM   1927  H   SER A 130      34.172   8.116 -17.061  1.00  0.69           H  
ATOM   1928  HA  SER A 130      33.258  10.725 -18.052  1.00  0.69           H  
ATOM   1929 1HB  SER A 130      32.189   7.907 -18.333  1.00  0.69           H  
ATOM   1930 2HB  SER A 130      31.358   9.314 -18.960  1.00  0.69           H  
ATOM   1931  HG  SER A 130      32.730   8.231 -20.465  1.00  0.69           H  
ATOM   1932  N   MET A 131      31.821   9.118 -15.611  1.00  0.68           N  
ATOM   1933  CA  MET A 131      30.888   9.323 -14.527  1.00  0.68           C  
ATOM   1934  C   MET A 131      31.365  10.567 -13.759  1.00  0.68           C  
ATOM   1935  O   MET A 131      30.582  11.472 -13.432  1.00  0.68           O  
ATOM   1936  CB  MET A 131      30.836   8.066 -13.665  1.00  0.68           C  
ATOM   1937  CG  MET A 131      30.201   6.833 -14.327  1.00  0.68           C  
ATOM   1938  SD  MET A 131      30.221   5.397 -13.227  1.00  0.68           S  
ATOM   1939  CE  MET A 131      29.397   4.123 -14.187  1.00  0.68           C  
ATOM   1940  H   MET A 131      32.369   8.259 -15.675  1.00  0.68           H  
ATOM   1941  HA  MET A 131      29.896   9.525 -14.931  1.00  0.68           H  
ATOM   1942 1HB  MET A 131      31.837   7.807 -13.334  1.00  0.68           H  
ATOM   1943 2HB  MET A 131      30.250   8.264 -12.800  1.00  0.68           H  
ATOM   1944 1HG  MET A 131      29.163   7.047 -14.605  1.00  0.68           H  
ATOM   1945 2HG  MET A 131      30.748   6.585 -15.236  1.00  0.68           H  
ATOM   1946 1HE  MET A 131      29.342   3.216 -13.603  1.00  0.68           H  
ATOM   1947 2HE  MET A 131      28.400   4.442 -14.435  1.00  0.68           H  
ATOM   1948 3HE  MET A 131      29.937   3.931 -15.096  1.00  0.68           H  
ATOM   1949  N   VAL A 132      32.689  10.645 -13.555  1.00  0.67           N  
ATOM   1950  CA  VAL A 132      33.312  11.761 -12.867  1.00  0.67           C  
ATOM   1951  C   VAL A 132      33.156  13.065 -13.636  1.00  0.67           C  
ATOM   1952  O   VAL A 132      32.778  14.076 -13.047  1.00  0.67           O  
ATOM   1953  CB  VAL A 132      34.797  11.467 -12.590  1.00  0.67           C  
ATOM   1954  CG1 VAL A 132      35.491  12.706 -12.068  1.00  0.67           C  
ATOM   1955  CG2 VAL A 132      34.902  10.354 -11.548  1.00  0.67           C  
ATOM   1956  H   VAL A 132      33.279   9.875 -13.862  1.00  0.67           H  
ATOM   1957  HA  VAL A 132      32.811  11.872 -11.914  1.00  0.67           H  
ATOM   1958  HB  VAL A 132      35.281  11.162 -13.518  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 132      36.538  12.479 -11.883  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 132      35.418  13.501 -12.809  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 132      35.024  13.032 -11.143  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 132      35.952  10.142 -11.361  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 132      34.425  10.671 -10.623  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 132      34.414   9.460 -11.905  1.00  0.67           H  
ATOM   1965  N   GLU A 133      33.382  13.049 -14.955  1.00  0.66           N  
ATOM   1966  CA  GLU A 133      33.194  14.247 -15.775  1.00  0.66           C  
ATOM   1967  C   GLU A 133      31.768  14.788 -15.621  1.00  0.66           C  
ATOM   1968  O   GLU A 133      31.560  16.002 -15.548  1.00  0.66           O  
ATOM   1969  CB  GLU A 133      33.482  13.937 -17.251  1.00  0.66           C  
ATOM   1970  CG  GLU A 133      33.386  15.126 -18.216  1.00  0.66           C  
ATOM   1971  CD  GLU A 133      33.763  14.765 -19.663  1.00  0.66           C  
ATOM   1972  OE1 GLU A 133      33.153  13.870 -20.244  1.00  0.66           O  
ATOM   1973  OE2 GLU A 133      34.661  15.381 -20.181  1.00  0.66           O  
ATOM   1974  H   GLU A 133      33.727  12.204 -15.406  1.00  0.66           H  
ATOM   1975  HA  GLU A 133      33.890  15.012 -15.434  1.00  0.66           H  
ATOM   1976 1HB  GLU A 133      34.482  13.513 -17.340  1.00  0.66           H  
ATOM   1977 2HB  GLU A 133      32.780  13.177 -17.596  1.00  0.66           H  
ATOM   1978 1HG  GLU A 133      32.361  15.500 -18.202  1.00  0.66           H  
ATOM   1979 2HG  GLU A 133      34.039  15.922 -17.861  1.00  0.66           H  
ATOM   1980  N   GLN A 134      30.785  13.878 -15.555  1.00  0.65           N  
ATOM   1981  CA  GLN A 134      29.384  14.248 -15.366  1.00  0.65           C  
ATOM   1982  C   GLN A 134      29.100  14.680 -13.922  1.00  0.65           C  
ATOM   1983  O   GLN A 134      28.163  15.440 -13.662  1.00  0.65           O  
ATOM   1984  CB  GLN A 134      28.468  13.084 -15.752  1.00  0.65           C  
ATOM   1985  CG  GLN A 134      28.472  12.760 -17.241  1.00  0.65           C  
ATOM   1986  CD  GLN A 134      27.558  11.596 -17.580  1.00  0.65           C  
ATOM   1987  OE1 GLN A 134      27.353  11.297 -18.764  1.00  0.65           O  
ATOM   1988  NE2 GLN A 134      26.997  10.958 -16.555  1.00  0.65           N  
ATOM   1989  H   GLN A 134      31.018  12.889 -15.659  1.00  0.65           H  
ATOM   1990  HA  GLN A 134      29.166  15.091 -16.018  1.00  0.65           H  
ATOM   1991 1HB  GLN A 134      28.782  12.184 -15.216  1.00  0.65           H  
ATOM   1992 2HB  GLN A 134      27.447  13.303 -15.449  1.00  0.65           H  
ATOM   1993 1HG  GLN A 134      28.128  13.636 -17.787  1.00  0.65           H  
ATOM   1994 2HG  GLN A 134      29.486  12.507 -17.545  1.00  0.65           H  
ATOM   1995 1HE2 GLN A 134      26.331  10.183 -16.711  1.00  0.65           H  
ATOM   1996 2HE2 GLN A 134      27.198  11.239 -15.614  1.00  0.65           H  
ATOM   1997  N   GLY A 135      29.927  14.201 -12.989  1.00  0.63           N  
ATOM   1998  CA  GLY A 135      29.826  14.499 -11.567  1.00  0.63           C  
ATOM   1999  C   GLY A 135      28.922  13.543 -10.796  1.00  0.63           C  
ATOM   2000  O   GLY A 135      28.690  13.742  -9.597  1.00  0.63           O  
ATOM   2001  H   GLY A 135      30.662  13.560 -13.280  1.00  0.63           H  
ATOM   2002 1HA  GLY A 135      30.828  14.471 -11.143  1.00  0.63           H  
ATOM   2003 2HA  GLY A 135      29.464  15.518 -11.444  1.00  0.63           H  
ATOM   2004  N   TRP A 136      28.412  12.514 -11.478  1.00  0.61           N  
ATOM   2005  CA  TRP A 136      27.527  11.526 -10.861  1.00  0.61           C  
ATOM   2006  C   TRP A 136      27.512  10.253 -11.663  1.00  0.61           C  
ATOM   2007  O   TRP A 136      27.555  10.278 -12.894  1.00  0.61           O  
ATOM   2008  CB  TRP A 136      26.061  12.007 -10.701  1.00  0.61           C  
ATOM   2009  CG  TRP A 136      25.179  10.978  -9.885  1.00  0.61           C  
ATOM   2010  CD1 TRP A 136      25.022  10.988  -8.524  1.00  0.61           C  
ATOM   2011  CD2 TRP A 136      24.376   9.825 -10.366  1.00  0.61           C  
ATOM   2012  NE1 TRP A 136      24.223   9.935  -8.116  1.00  0.61           N  
ATOM   2013  CE2 TRP A 136      23.830   9.207  -9.235  1.00  0.61           C  
ATOM   2014  CE3 TRP A 136      24.105   9.272 -11.639  1.00  0.61           C  
ATOM   2015  CZ2 TRP A 136      23.042   8.054  -9.336  1.00  0.61           C  
ATOM   2016  CZ3 TRP A 136      23.308   8.120 -11.717  1.00  0.61           C  
ATOM   2017  CH2 TRP A 136      22.801   7.537 -10.602  1.00  0.61           C  
ATOM   2018  H   TRP A 136      28.714  12.382 -12.442  1.00  0.61           H  
ATOM   2019  HA  TRP A 136      27.909  11.295  -9.884  1.00  0.61           H  
ATOM   2020 1HB  TRP A 136      26.044  12.966 -10.183  1.00  0.61           H  
ATOM   2021 2HB  TRP A 136      25.615  12.150 -11.683  1.00  0.61           H  
ATOM   2022  HD1 TRP A 136      25.480  11.712  -7.854  1.00  0.61           H  
ATOM   2023  HE1 TRP A 136      23.976   9.742  -7.130  1.00  0.61           H  
ATOM   2024  HE3 TRP A 136      24.521   9.725 -12.539  1.00  0.61           H  
ATOM   2025  HZ2 TRP A 136      22.622   7.551  -8.468  1.00  0.61           H  
ATOM   2026  HZ3 TRP A 136      23.105   7.690 -12.688  1.00  0.61           H  
ATOM   2027  HH2 TRP A 136      22.190   6.638 -10.703  1.00  0.61           H  
ATOM   2028  N   GLY A 137      27.392   9.152 -10.954  1.00  0.60           N  
ATOM   2029  CA  GLY A 137      27.266   7.845 -11.577  1.00  0.60           C  
ATOM   2030  C   GLY A 137      27.377   6.765 -10.537  1.00  0.60           C  
ATOM   2031  O   GLY A 137      27.584   7.045  -9.351  1.00  0.60           O  
ATOM   2032  H   GLY A 137      27.381   9.245  -9.935  1.00  0.60           H  
ATOM   2033 1HA  GLY A 137      26.317   7.759 -12.096  1.00  0.60           H  
ATOM   2034 2HA  GLY A 137      28.041   7.714 -12.325  1.00  0.60           H  
ATOM   2035  N   ARG A 138      27.226   5.527 -10.957  1.00  0.59           N  
ATOM   2036  CA  ARG A 138      27.376   4.470  -9.989  1.00  0.59           C  
ATOM   2037  C   ARG A 138      27.963   3.204 -10.563  1.00  0.59           C  
ATOM   2038  O   ARG A 138      27.583   2.765 -11.647  1.00  0.59           O  
ATOM   2039  CB  ARG A 138      26.069   4.104  -9.311  1.00  0.59           C  
ATOM   2040  CG  ARG A 138      26.308   3.156  -8.156  1.00  0.59           C  
ATOM   2041  CD  ARG A 138      25.156   2.806  -7.540  1.00  0.59           C  
ATOM   2042  NE  ARG A 138      24.432   3.912  -6.952  1.00  0.59           N  
ATOM   2043  CZ  ARG A 138      24.513   4.327  -5.670  1.00  0.59           C  
ATOM   2044  NH1 ARG A 138      25.278   3.733  -4.799  1.00  0.59           N  
ATOM   2045  NH2 ARG A 138      23.767   5.317  -5.281  1.00  0.59           N  
ATOM   2046  H   ARG A 138      27.019   5.348 -11.936  1.00  0.59           H  
ATOM   2047  HA  ARG A 138      28.046   4.832  -9.229  1.00  0.59           H  
ATOM   2048 1HB  ARG A 138      25.578   4.999  -8.926  1.00  0.59           H  
ATOM   2049 2HB  ARG A 138      25.393   3.627 -10.019  1.00  0.59           H  
ATOM   2050 1HG  ARG A 138      26.728   2.243  -8.513  1.00  0.59           H  
ATOM   2051 2HG  ARG A 138      26.973   3.583  -7.426  1.00  0.59           H  
ATOM   2052 1HD  ARG A 138      24.538   2.304  -8.238  1.00  0.59           H  
ATOM   2053 2HD  ARG A 138      25.447   2.134  -6.748  1.00  0.59           H  
ATOM   2054  HE  ARG A 138      23.783   4.415  -7.548  1.00  0.59           H  
ATOM   2055 1HH1 ARG A 138      25.867   2.948  -5.048  1.00  0.59           H  
ATOM   2056 2HH1 ARG A 138      25.255   4.003  -3.808  1.00  0.59           H  
ATOM   2057 1HH2 ARG A 138      23.128   5.759  -5.933  1.00  0.59           H  
ATOM   2058 2HH2 ARG A 138      23.808   5.620  -4.317  1.00  0.59           H  
ATOM   2059  N   ILE A 139      28.890   2.623  -9.826  1.00  0.58           N  
ATOM   2060  CA  ILE A 139      29.445   1.344 -10.204  1.00  0.58           C  
ATOM   2061  C   ILE A 139      29.019   0.323  -9.151  1.00  0.58           C  
ATOM   2062  O   ILE A 139      29.278   0.520  -7.961  1.00  0.58           O  
ATOM   2063  CB  ILE A 139      30.970   1.409 -10.285  1.00  0.58           C  
ATOM   2064  CG1 ILE A 139      31.401   2.476 -11.291  1.00  0.58           C  
ATOM   2065  CG2 ILE A 139      31.495   0.053 -10.706  1.00  0.58           C  
ATOM   2066  CD1 ILE A 139      32.865   2.795 -11.259  1.00  0.58           C  
ATOM   2067  H   ILE A 139      29.182   3.086  -8.963  1.00  0.58           H  
ATOM   2068  HA  ILE A 139      29.045   1.039 -11.168  1.00  0.58           H  
ATOM   2069  HB  ILE A 139      31.374   1.662  -9.334  1.00  0.58           H  
ATOM   2070 1HG1 ILE A 139      31.145   2.138 -12.293  1.00  0.58           H  
ATOM   2071 2HG1 ILE A 139      30.855   3.390 -11.082  1.00  0.58           H  
ATOM   2072 1HG2 ILE A 139      32.581   0.077 -10.767  1.00  0.58           H  
ATOM   2073 2HG2 ILE A 139      31.184  -0.689  -9.979  1.00  0.58           H  
ATOM   2074 3HG2 ILE A 139      31.081  -0.210 -11.673  1.00  0.58           H  
ATOM   2075 1HD1 ILE A 139      33.083   3.561 -12.004  1.00  0.58           H  
ATOM   2076 2HD1 ILE A 139      33.144   3.160 -10.269  1.00  0.58           H  
ATOM   2077 3HD1 ILE A 139      33.416   1.907 -11.483  1.00  0.58           H  
ATOM   2078  N   ILE A 140      28.339  -0.732  -9.580  1.00  0.59           N  
ATOM   2079  CA  ILE A 140      27.889  -1.768  -8.666  1.00  0.59           C  
ATOM   2080  C   ILE A 140      28.542  -3.097  -9.019  1.00  0.59           C  
ATOM   2081  O   ILE A 140      28.479  -3.551 -10.166  1.00  0.59           O  
ATOM   2082  CB  ILE A 140      26.349  -1.944  -8.669  1.00  0.59           C  
ATOM   2083  CG1 ILE A 140      25.650  -0.662  -8.256  1.00  0.59           C  
ATOM   2084  CG2 ILE A 140      25.949  -3.077  -7.721  1.00  0.59           C  
ATOM   2085  CD1 ILE A 140      24.136  -0.719  -8.404  1.00  0.59           C  
ATOM   2086  H   ILE A 140      28.141  -0.819 -10.571  1.00  0.59           H  
ATOM   2087  HA  ILE A 140      28.188  -1.498  -7.662  1.00  0.59           H  
ATOM   2088  HB  ILE A 140      26.020  -2.186  -9.673  1.00  0.59           H  
ATOM   2089 1HG1 ILE A 140      25.900  -0.438  -7.218  1.00  0.59           H  
ATOM   2090 2HG1 ILE A 140      26.013   0.136  -8.884  1.00  0.59           H  
ATOM   2091 1HG2 ILE A 140      24.870  -3.206  -7.735  1.00  0.59           H  
ATOM   2092 2HG2 ILE A 140      26.425  -3.997  -8.040  1.00  0.59           H  
ATOM   2093 3HG2 ILE A 140      26.275  -2.832  -6.707  1.00  0.59           H  
ATOM   2094 1HD1 ILE A 140      23.688   0.214  -8.110  1.00  0.59           H  
ATOM   2095 2HD1 ILE A 140      23.880  -0.921  -9.443  1.00  0.59           H  
ATOM   2096 3HD1 ILE A 140      23.741  -1.508  -7.767  1.00  0.59           H  
ATOM   2097  N   PHE A 141      29.176  -3.708  -8.037  1.00  0.61           N  
ATOM   2098  CA  PHE A 141      29.809  -4.996  -8.250  1.00  0.61           C  
ATOM   2099  C   PHE A 141      28.990  -6.071  -7.566  1.00  0.61           C  
ATOM   2100  O   PHE A 141      28.633  -5.930  -6.393  1.00  0.61           O  
ATOM   2101  CB  PHE A 141      31.222  -5.000  -7.670  1.00  0.61           C  
ATOM   2102  CG  PHE A 141      32.235  -4.098  -8.354  1.00  0.61           C  
ATOM   2103  CD1 PHE A 141      32.328  -2.751  -8.017  1.00  0.61           C  
ATOM   2104  CD2 PHE A 141      33.123  -4.604  -9.304  1.00  0.61           C  
ATOM   2105  CE1 PHE A 141      33.271  -1.939  -8.610  1.00  0.61           C  
ATOM   2106  CE2 PHE A 141      34.066  -3.779  -9.897  1.00  0.61           C  
ATOM   2107  CZ  PHE A 141      34.137  -2.451  -9.551  1.00  0.61           C  
ATOM   2108  H   PHE A 141      29.220  -3.254  -7.122  1.00  0.61           H  
ATOM   2109  HA  PHE A 141      29.845  -5.216  -9.315  1.00  0.61           H  
ATOM   2110 1HB  PHE A 141      31.172  -4.704  -6.619  1.00  0.61           H  
ATOM   2111 2HB  PHE A 141      31.609  -6.018  -7.696  1.00  0.61           H  
ATOM   2112  HD1 PHE A 141      31.643  -2.341  -7.262  1.00  0.61           H  
ATOM   2113  HD2 PHE A 141      33.073  -5.663  -9.573  1.00  0.61           H  
ATOM   2114  HE1 PHE A 141      33.324  -0.892  -8.332  1.00  0.61           H  
ATOM   2115  HE2 PHE A 141      34.754  -4.178 -10.627  1.00  0.61           H  
ATOM   2116  HZ  PHE A 141      34.881  -1.809 -10.019  1.00  0.61           H  
ATOM   2117  N   ILE A 142      28.696  -7.154  -8.261  1.00  0.64           N  
ATOM   2118  CA  ILE A 142      27.939  -8.182  -7.583  1.00  0.64           C  
ATOM   2119  C   ILE A 142      28.902  -9.222  -7.041  1.00  0.64           C  
ATOM   2120  O   ILE A 142      29.635  -9.893  -7.790  1.00  0.64           O  
ATOM   2121  CB  ILE A 142      26.896  -8.797  -8.502  1.00  0.64           C  
ATOM   2122  CG1 ILE A 142      26.031  -7.651  -9.113  1.00  0.64           C  
ATOM   2123  CG2 ILE A 142      25.996  -9.756  -7.697  1.00  0.64           C  
ATOM   2124  CD1 ILE A 142      25.326  -6.794  -8.139  1.00  0.64           C  
ATOM   2125  H   ILE A 142      28.961  -7.268  -9.242  1.00  0.64           H  
ATOM   2126  HA  ILE A 142      27.407  -7.746  -6.738  1.00  0.64           H  
ATOM   2127  HB  ILE A 142      27.383  -9.330  -9.315  1.00  0.64           H  
ATOM   2128 1HG1 ILE A 142      26.678  -7.023  -9.730  1.00  0.64           H  
ATOM   2129 2HG1 ILE A 142      25.285  -8.064  -9.713  1.00  0.64           H  
ATOM   2130 1HG2 ILE A 142      25.243 -10.186  -8.353  1.00  0.64           H  
ATOM   2131 2HG2 ILE A 142      26.607 -10.555  -7.267  1.00  0.64           H  
ATOM   2132 3HG2 ILE A 142      25.508  -9.204  -6.889  1.00  0.64           H  
ATOM   2133 1HD1 ILE A 142      24.760  -6.038  -8.678  1.00  0.64           H  
ATOM   2134 2HD1 ILE A 142      24.649  -7.407  -7.547  1.00  0.64           H  
ATOM   2135 3HD1 ILE A 142      26.048  -6.312  -7.492  1.00  0.64           H  
ATOM   2136  N   SER A 143      28.931  -9.286  -5.728  1.00  0.68           N  
ATOM   2137  CA  SER A 143      29.818 -10.127  -4.969  1.00  0.68           C  
ATOM   2138  C   SER A 143      29.044 -11.298  -4.395  1.00  0.68           C  
ATOM   2139  O   SER A 143      27.983 -11.649  -4.898  1.00  0.68           O  
ATOM   2140  CB  SER A 143      30.537  -9.315  -3.897  1.00  0.68           C  
ATOM   2141  OG  SER A 143      31.515 -10.090  -3.269  1.00  0.68           O  
ATOM   2142  H   SER A 143      28.269  -8.718  -5.207  1.00  0.68           H  
ATOM   2143  HA  SER A 143      30.562 -10.509  -5.644  1.00  0.68           H  
ATOM   2144 1HB  SER A 143      31.007  -8.448  -4.362  1.00  0.68           H  
ATOM   2145 2HB  SER A 143      29.825  -8.943  -3.179  1.00  0.68           H  
ATOM   2146  HG  SER A 143      32.053  -9.476  -2.759  1.00  0.68           H  
ATOM   2147  N   SER A 144      29.622 -11.972  -3.428  1.00  0.73           N  
ATOM   2148  CA  SER A 144      28.978 -13.108  -2.787  1.00  0.73           C  
ATOM   2149  C   SER A 144      29.267 -13.134  -1.296  1.00  0.73           C  
ATOM   2150  O   SER A 144      30.175 -12.464  -0.805  1.00  0.73           O  
ATOM   2151  CB  SER A 144      29.366 -14.422  -3.447  1.00  0.73           C  
ATOM   2152  OG  SER A 144      28.945 -14.458  -4.795  1.00  0.73           O  
ATOM   2153  H   SER A 144      30.511 -11.619  -3.105  1.00  0.73           H  
ATOM   2154  HA  SER A 144      27.899 -12.991  -2.905  1.00  0.73           H  
ATOM   2155 1HB  SER A 144      30.443 -14.543  -3.395  1.00  0.73           H  
ATOM   2156 2HB  SER A 144      28.918 -15.251  -2.902  1.00  0.73           H  
ATOM   2157  HG  SER A 144      28.003 -14.206  -4.787  1.00  0.73           H  
ATOM   2158  N   GLU A 145      28.541 -13.979  -0.578  1.00  0.80           N  
ATOM   2159  CA  GLU A 145      28.746 -14.186   0.856  1.00  0.80           C  
ATOM   2160  C   GLU A 145      30.178 -14.643   1.161  1.00  0.80           C  
ATOM   2161  O   GLU A 145      30.716 -14.383   2.238  1.00  0.80           O  
ATOM   2162  CB  GLU A 145      27.762 -15.251   1.323  1.00  0.80           C  
ATOM   2163  CG  GLU A 145      28.010 -16.614   0.610  1.00  0.80           C  
ATOM   2164  CD  GLU A 145      27.094 -17.697   0.961  1.00  0.80           C  
ATOM   2165  OE1 GLU A 145      26.325 -17.541   1.852  1.00  0.80           O  
ATOM   2166  OE2 GLU A 145      27.142 -18.711   0.303  1.00  0.80           O  
ATOM   2167  H   GLU A 145      27.815 -14.503  -1.038  1.00  0.80           H  
ATOM   2168  HA  GLU A 145      28.554 -13.249   1.381  1.00  0.80           H  
ATOM   2169 1HB  GLU A 145      27.888 -15.415   2.388  1.00  0.80           H  
ATOM   2170 2HB  GLU A 145      26.742 -14.920   1.161  1.00  0.80           H  
ATOM   2171 1HG  GLU A 145      27.978 -16.460  -0.468  1.00  0.80           H  
ATOM   2172 2HG  GLU A 145      28.999 -16.965   0.870  1.00  0.80           H  
ATOM   2173  N   SER A 146      30.812 -15.259   0.164  1.00  0.88           N  
ATOM   2174  CA  SER A 146      32.169 -15.765   0.226  1.00  0.88           C  
ATOM   2175  C   SER A 146      33.193 -14.642   0.386  1.00  0.88           C  
ATOM   2176  O   SER A 146      34.335 -14.884   0.752  1.00  0.88           O  
ATOM   2177  CB  SER A 146      32.440 -16.587  -1.001  1.00  0.88           C  
ATOM   2178  OG  SER A 146      32.426 -15.786  -2.141  1.00  0.88           O  
ATOM   2179  H   SER A 146      30.288 -15.417  -0.680  1.00  0.88           H  
ATOM   2180  HA  SER A 146      32.244 -16.423   1.077  1.00  0.88           H  
ATOM   2181 1HB  SER A 146      33.397 -17.095  -0.905  1.00  0.88           H  
ATOM   2182 2HB  SER A 146      31.674 -17.342  -1.077  1.00  0.88           H  
ATOM   2183  HG  SER A 146      32.964 -15.016  -1.931  1.00  0.88           H  
ATOM   2184  N   GLY A 147      32.790 -13.398   0.110  1.00  0.99           N  
ATOM   2185  CA  GLY A 147      33.678 -12.254   0.274  1.00  0.99           C  
ATOM   2186  C   GLY A 147      33.670 -11.773   1.736  1.00  0.99           C  
ATOM   2187  O   GLY A 147      34.414 -10.865   2.113  1.00  0.99           O  
ATOM   2188  H   GLY A 147      31.833 -13.224  -0.196  1.00  0.99           H  
ATOM   2189 1HA  GLY A 147      34.690 -12.527  -0.024  1.00  0.99           H  
ATOM   2190 2HA  GLY A 147      33.351 -11.451  -0.384  1.00  0.99           H  
ATOM   2191  N   VAL A 148      32.823 -12.403   2.558  1.00  1.12           N  
ATOM   2192  CA  VAL A 148      32.665 -12.100   3.972  1.00  1.12           C  
ATOM   2193  C   VAL A 148      33.166 -13.288   4.788  1.00  1.12           C  
ATOM   2194  O   VAL A 148      33.919 -13.133   5.751  1.00  1.12           O  
ATOM   2195  CB  VAL A 148      31.189 -11.835   4.289  1.00  1.12           C  
ATOM   2196  CG1 VAL A 148      31.000 -11.568   5.775  1.00  1.12           C  
ATOM   2197  CG2 VAL A 148      30.722 -10.724   3.445  1.00  1.12           C  
ATOM   2198  H   VAL A 148      32.232 -13.141   2.189  1.00  1.12           H  
ATOM   2199  HA  VAL A 148      33.256 -11.219   4.222  1.00  1.12           H  
ATOM   2200  HB  VAL A 148      30.613 -12.715   4.054  1.00  1.12           H  
ATOM   2201 1HG1 VAL A 148      29.951 -11.397   5.992  1.00  1.12           H  
ATOM   2202 2HG1 VAL A 148      31.346 -12.435   6.332  1.00  1.12           H  
ATOM   2203 3HG1 VAL A 148      31.576 -10.689   6.073  1.00  1.12           H  
ATOM   2204 1HG2 VAL A 148      29.672 -10.544   3.632  1.00  1.12           H  
ATOM   2205 2HG2 VAL A 148      31.302  -9.833   3.660  1.00  1.12           H  
ATOM   2206 3HG2 VAL A 148      30.866 -11.010   2.408  1.00  1.12           H  
ATOM   2207  N   ALA A 149      32.731 -14.484   4.391  1.00  1.27           N  
ATOM   2208  CA  ALA A 149      33.077 -15.720   5.082  1.00  1.27           C  
ATOM   2209  C   ALA A 149      33.263 -16.845   4.067  1.00  1.27           C  
ATOM   2210  O   ALA A 149      32.370 -17.111   3.269  1.00  1.27           O  
ATOM   2211  CB  ALA A 149      31.973 -16.069   6.063  1.00  1.27           C  
ATOM   2212  H   ALA A 149      32.114 -14.531   3.583  1.00  1.27           H  
ATOM   2213  HA  ALA A 149      34.018 -15.574   5.611  1.00  1.27           H  
ATOM   2214 1HB  ALA A 149      32.230 -16.988   6.588  1.00  1.27           H  
ATOM   2215 2HB  ALA A 149      31.859 -15.257   6.782  1.00  1.27           H  
ATOM   2216 3HB  ALA A 149      31.039 -16.207   5.520  1.00  1.27           H  
ATOM   2217  N   ILE A 150      34.399 -17.545   4.129  1.00  1.40           N  
ATOM   2218  CA  ILE A 150      34.700 -18.568   3.124  1.00  1.40           C  
ATOM   2219  C   ILE A 150      34.712 -20.039   3.569  1.00  1.40           C  
ATOM   2220  O   ILE A 150      35.525 -20.411   4.416  1.00  1.40           O  
ATOM   2221  CB  ILE A 150      36.095 -18.297   2.531  1.00  1.40           C  
ATOM   2222  CG1 ILE A 150      36.128 -16.968   1.873  1.00  1.40           C  
ATOM   2223  CG2 ILE A 150      36.494 -19.366   1.578  1.00  1.40           C  
ATOM   2224  CD1 ILE A 150      37.507 -16.548   1.387  1.00  1.40           C  
ATOM   2225  H   ILE A 150      35.086 -17.318   4.835  1.00  1.40           H  
ATOM   2226  HA  ILE A 150      33.996 -18.425   2.314  1.00  1.40           H  
ATOM   2227  HB  ILE A 150      36.822 -18.268   3.342  1.00  1.40           H  
ATOM   2228 1HG1 ILE A 150      35.451 -17.002   1.033  1.00  1.40           H  
ATOM   2229 2HG1 ILE A 150      35.772 -16.211   2.572  1.00  1.40           H  
ATOM   2230 1HG2 ILE A 150      37.481 -19.131   1.222  1.00  1.40           H  
ATOM   2231 2HG2 ILE A 150      36.514 -20.310   2.092  1.00  1.40           H  
ATOM   2232 3HG2 ILE A 150      35.791 -19.417   0.742  1.00  1.40           H  
ATOM   2233 1HD1 ILE A 150      37.436 -15.565   0.913  1.00  1.40           H  
ATOM   2234 2HD1 ILE A 150      38.192 -16.493   2.231  1.00  1.40           H  
ATOM   2235 3HD1 ILE A 150      37.880 -17.274   0.662  1.00  1.40           H  
ATOM   2236  N   PRO A 151      33.797 -20.885   3.050  1.00  1.50           N  
ATOM   2237  CA  PRO A 151      33.789 -22.332   3.196  1.00  1.50           C  
ATOM   2238  C   PRO A 151      35.073 -22.900   2.597  1.00  1.50           C  
ATOM   2239  O   PRO A 151      35.539 -22.424   1.559  1.00  1.50           O  
ATOM   2240  CB  PRO A 151      32.531 -22.754   2.429  1.00  1.50           C  
ATOM   2241  CG  PRO A 151      31.646 -21.528   2.455  1.00  1.50           C  
ATOM   2242  CD  PRO A 151      32.594 -20.350   2.392  1.00  1.50           C  
ATOM   2243  HA  PRO A 151      33.710 -22.587   4.265  1.00  1.50           H  
ATOM   2244 1HB  PRO A 151      32.792 -23.085   1.419  1.00  1.50           H  
ATOM   2245 2HB  PRO A 151      32.064 -23.614   2.929  1.00  1.50           H  
ATOM   2246 1HG  PRO A 151      30.935 -21.546   1.624  1.00  1.50           H  
ATOM   2247 2HG  PRO A 151      31.045 -21.523   3.375  1.00  1.50           H  
ATOM   2248 1HD  PRO A 151      32.797 -20.054   1.364  1.00  1.50           H  
ATOM   2249 2HD  PRO A 151      32.158 -19.537   2.982  1.00  1.50           H  
ATOM   2250  N   GLY A 152      35.598 -23.975   3.167  1.00  1.52           N  
ATOM   2251  CA  GLY A 152      36.847 -24.572   2.673  1.00  1.52           C  
ATOM   2252  C   GLY A 152      36.838 -25.028   1.208  1.00  1.52           C  
ATOM   2253  O   GLY A 152      37.895 -25.156   0.591  1.00  1.52           O  
ATOM   2254  H   GLY A 152      35.166 -24.359   3.997  1.00  1.52           H  
ATOM   2255 1HA  GLY A 152      37.651 -23.847   2.809  1.00  1.52           H  
ATOM   2256 2HA  GLY A 152      37.099 -25.424   3.303  1.00  1.52           H  
ATOM   2257  N   ASP A 153      35.661 -25.280   0.645  1.00  1.45           N  
ATOM   2258  CA  ASP A 153      35.576 -25.744  -0.735  1.00  1.45           C  
ATOM   2259  C   ASP A 153      35.415 -24.639  -1.782  1.00  1.45           C  
ATOM   2260  O   ASP A 153      35.310 -24.938  -2.966  1.00  1.45           O  
ATOM   2261  CB  ASP A 153      34.422 -26.735  -0.877  1.00  1.45           C  
ATOM   2262  CG  ASP A 153      34.670 -28.026  -0.095  1.00  1.45           C  
ATOM   2263  OD1 ASP A 153      35.787 -28.494  -0.100  1.00  1.45           O  
ATOM   2264  OD2 ASP A 153      33.754 -28.515   0.522  1.00  1.45           O  
ATOM   2265  H   ASP A 153      34.820 -25.149   1.186  1.00  1.45           H  
ATOM   2266  HA  ASP A 153      36.499 -26.276  -0.965  1.00  1.45           H  
ATOM   2267 1HB  ASP A 153      33.501 -26.274  -0.521  1.00  1.45           H  
ATOM   2268 2HB  ASP A 153      34.273 -26.978  -1.939  1.00  1.45           H  
ATOM   2269  N   MET A 154      35.365 -23.371  -1.375  1.00  1.33           N  
ATOM   2270  CA  MET A 154      35.175 -22.315  -2.369  1.00  1.33           C  
ATOM   2271  C   MET A 154      36.146 -21.162  -2.185  1.00  1.33           C  
ATOM   2272  O   MET A 154      35.813 -20.000  -2.434  1.00  1.33           O  
ATOM   2273  CB  MET A 154      33.725 -21.875  -2.375  1.00  1.33           C  
ATOM   2274  CG  MET A 154      33.239 -21.178  -1.186  1.00  1.33           C  
ATOM   2275  SD  MET A 154      31.446 -20.992  -1.274  1.00  1.33           S  
ATOM   2276  CE  MET A 154      31.241 -19.940  -2.684  1.00  1.33           C  
ATOM   2277  H   MET A 154      35.461 -23.129  -0.385  1.00  1.33           H  
ATOM   2278  HA  MET A 154      35.380 -22.736  -3.352  1.00  1.33           H  
ATOM   2279 1HB  MET A 154      33.562 -21.202  -3.208  1.00  1.33           H  
ATOM   2280 2HB  MET A 154      33.094 -22.745  -2.517  1.00  1.33           H  
ATOM   2281 1HG  MET A 154      33.506 -21.739  -0.300  1.00  1.33           H  
ATOM   2282 2HG  MET A 154      33.693 -20.188  -1.120  1.00  1.33           H  
ATOM   2283 1HE  MET A 154      30.182 -19.747  -2.850  1.00  1.33           H  
ATOM   2284 2HE  MET A 154      31.743 -19.025  -2.502  1.00  1.33           H  
ATOM   2285 3HE  MET A 154      31.664 -20.413  -3.565  1.00  1.33           H  
ATOM   2286  N   ILE A 155      37.362 -21.496  -1.783  1.00  1.20           N  
ATOM   2287  CA  ILE A 155      38.392 -20.509  -1.500  1.00  1.20           C  
ATOM   2288  C   ILE A 155      38.799 -19.652  -2.685  1.00  1.20           C  
ATOM   2289  O   ILE A 155      38.891 -18.437  -2.553  1.00  1.20           O  
ATOM   2290  CB  ILE A 155      39.633 -21.202  -0.949  1.00  1.20           C  
ATOM   2291  CG1 ILE A 155      39.336 -21.779   0.422  1.00  1.20           C  
ATOM   2292  CG2 ILE A 155      40.783 -20.212  -0.883  1.00  1.20           C  
ATOM   2293  CD1 ILE A 155      40.398 -22.731   0.904  1.00  1.20           C  
ATOM   2294  H   ILE A 155      37.560 -22.475  -1.625  1.00  1.20           H  
ATOM   2295  HA  ILE A 155      38.012 -19.843  -0.744  1.00  1.20           H  
ATOM   2296  HB  ILE A 155      39.890 -22.024  -1.587  1.00  1.20           H  
ATOM   2297 1HG1 ILE A 155      39.248 -20.966   1.138  1.00  1.20           H  
ATOM   2298 2HG1 ILE A 155      38.381 -22.315   0.388  1.00  1.20           H  
ATOM   2299 1HG2 ILE A 155      41.669 -20.711  -0.495  1.00  1.20           H  
ATOM   2300 2HG2 ILE A 155      40.996 -19.825  -1.879  1.00  1.20           H  
ATOM   2301 3HG2 ILE A 155      40.514 -19.386  -0.225  1.00  1.20           H  
ATOM   2302 1HD1 ILE A 155      40.124 -23.110   1.887  1.00  1.20           H  
ATOM   2303 2HD1 ILE A 155      40.477 -23.565   0.208  1.00  1.20           H  
ATOM   2304 3HD1 ILE A 155      41.355 -22.216   0.964  1.00  1.20           H  
ATOM   2305  N   ASN A 156      39.028 -20.238  -3.855  1.00  1.07           N  
ATOM   2306  CA  ASN A 156      39.441 -19.391  -4.974  1.00  1.07           C  
ATOM   2307  C   ASN A 156      38.379 -18.356  -5.302  1.00  1.07           C  
ATOM   2308  O   ASN A 156      38.685 -17.206  -5.642  1.00  1.07           O  
ATOM   2309  CB  ASN A 156      39.748 -20.238  -6.186  1.00  1.07           C  
ATOM   2310  CG  ASN A 156      41.054 -20.947  -6.030  1.00  1.07           C  
ATOM   2311  OD1 ASN A 156      41.899 -20.540  -5.233  1.00  1.07           O  
ATOM   2312  ND2 ASN A 156      41.248 -21.982  -6.760  1.00  1.07           N  
ATOM   2313  H   ASN A 156      38.933 -21.237  -3.959  1.00  1.07           H  
ATOM   2314  HA  ASN A 156      40.343 -18.849  -4.683  1.00  1.07           H  
ATOM   2315 1HB  ASN A 156      38.956 -20.974  -6.333  1.00  1.07           H  
ATOM   2316 2HB  ASN A 156      39.784 -19.610  -7.080  1.00  1.07           H  
ATOM   2317 1HD2 ASN A 156      42.117 -22.480  -6.689  1.00  1.07           H  
ATOM   2318 2HD2 ASN A 156      40.542 -22.284  -7.396  1.00  1.07           H  
ATOM   2319  N   TYR A 157      37.123 -18.769  -5.198  1.00  0.97           N  
ATOM   2320  CA  TYR A 157      36.004 -17.896  -5.477  1.00  0.97           C  
ATOM   2321  C   TYR A 157      35.961 -16.797  -4.426  1.00  0.97           C  
ATOM   2322  O   TYR A 157      35.837 -15.621  -4.758  1.00  0.97           O  
ATOM   2323  CB  TYR A 157      34.725 -18.702  -5.524  1.00  0.97           C  
ATOM   2324  CG  TYR A 157      33.497 -17.958  -5.893  1.00  0.97           C  
ATOM   2325  CD1 TYR A 157      33.240 -17.641  -7.214  1.00  0.97           C  
ATOM   2326  CD2 TYR A 157      32.620 -17.614  -4.925  1.00  0.97           C  
ATOM   2327  CE1 TYR A 157      32.079 -16.982  -7.542  1.00  0.97           C  
ATOM   2328  CE2 TYR A 157      31.461 -16.966  -5.234  1.00  0.97           C  
ATOM   2329  CZ  TYR A 157      31.179 -16.651  -6.537  1.00  0.97           C  
ATOM   2330  OH  TYR A 157      30.008 -15.998  -6.849  1.00  0.97           O  
ATOM   2331  H   TYR A 157      36.943 -19.716  -4.898  1.00  0.97           H  
ATOM   2332  HA  TYR A 157      36.156 -17.427  -6.449  1.00  0.97           H  
ATOM   2333 1HB  TYR A 157      34.857 -19.507  -6.233  1.00  0.97           H  
ATOM   2334 2HB  TYR A 157      34.553 -19.160  -4.550  1.00  0.97           H  
ATOM   2335  HD1 TYR A 157      33.950 -17.919  -7.995  1.00  0.97           H  
ATOM   2336  HD2 TYR A 157      32.851 -17.861  -3.902  1.00  0.97           H  
ATOM   2337  HE1 TYR A 157      31.870 -16.735  -8.584  1.00  0.97           H  
ATOM   2338  HE2 TYR A 157      30.766 -16.703  -4.445  1.00  0.97           H  
ATOM   2339  HH  TYR A 157      29.629 -15.596  -6.043  1.00  0.97           H  
ATOM   2340  N   GLY A 158      36.070 -17.187  -3.150  1.00  0.89           N  
ATOM   2341  CA  GLY A 158      36.032 -16.237  -2.045  1.00  0.89           C  
ATOM   2342  C   GLY A 158      37.147 -15.204  -2.133  1.00  0.89           C  
ATOM   2343  O   GLY A 158      36.924 -14.014  -1.902  1.00  0.89           O  
ATOM   2344  H   GLY A 158      36.163 -18.178  -2.932  1.00  0.89           H  
ATOM   2345 1HA  GLY A 158      35.072 -15.731  -2.034  1.00  0.89           H  
ATOM   2346 2HA  GLY A 158      36.116 -16.790  -1.117  1.00  0.89           H  
ATOM   2347  N   VAL A 159      38.346 -15.630  -2.525  1.00  0.84           N  
ATOM   2348  CA  VAL A 159      39.453 -14.694  -2.684  1.00  0.84           C  
ATOM   2349  C   VAL A 159      39.148 -13.705  -3.793  1.00  0.84           C  
ATOM   2350  O   VAL A 159      39.345 -12.494  -3.644  1.00  0.84           O  
ATOM   2351  CB  VAL A 159      40.756 -15.442  -3.002  1.00  0.84           C  
ATOM   2352  CG1 VAL A 159      41.855 -14.453  -3.392  1.00  0.84           C  
ATOM   2353  CG2 VAL A 159      41.191 -16.231  -1.765  1.00  0.84           C  
ATOM   2354  H   VAL A 159      38.496 -16.627  -2.687  1.00  0.84           H  
ATOM   2355  HA  VAL A 159      39.584 -14.150  -1.750  1.00  0.84           H  
ATOM   2356  HB  VAL A 159      40.585 -16.124  -3.840  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 159      42.771 -14.999  -3.617  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 159      41.543 -13.892  -4.275  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 159      42.036 -13.765  -2.568  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 159      42.108 -16.774  -1.985  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 159      41.362 -15.542  -0.939  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 159      40.418 -16.931  -1.486  1.00  0.84           H  
ATOM   2363  N   THR A 160      38.633 -14.224  -4.895  1.00  0.80           N  
ATOM   2364  CA  THR A 160      38.282 -13.428  -6.043  1.00  0.80           C  
ATOM   2365  C   THR A 160      37.178 -12.419  -5.692  1.00  0.80           C  
ATOM   2366  O   THR A 160      37.266 -11.235  -6.029  1.00  0.80           O  
ATOM   2367  CB  THR A 160      37.847 -14.382  -7.150  1.00  0.80           C  
ATOM   2368  OG1 THR A 160      38.931 -15.271  -7.450  1.00  0.80           O  
ATOM   2369  CG2 THR A 160      37.526 -13.692  -8.315  1.00  0.80           C  
ATOM   2370  H   THR A 160      38.499 -15.236  -4.963  1.00  0.80           H  
ATOM   2371  HA  THR A 160      39.164 -12.878  -6.370  1.00  0.80           H  
ATOM   2372  HB  THR A 160      36.989 -14.954  -6.829  1.00  0.80           H  
ATOM   2373  HG1 THR A 160      39.025 -15.922  -6.719  1.00  0.80           H  
ATOM   2374 1HG2 THR A 160      37.247 -14.415  -9.072  1.00  0.80           H  
ATOM   2375 2HG2 THR A 160      36.701 -13.013  -8.112  1.00  0.80           H  
ATOM   2376 3HG2 THR A 160      38.394 -13.149  -8.627  1.00  0.80           H  
ATOM   2377  N   LYS A 161      36.160 -12.866  -4.964  1.00  0.77           N  
ATOM   2378  CA  LYS A 161      35.089 -11.964  -4.588  1.00  0.77           C  
ATOM   2379  C   LYS A 161      35.553 -10.970  -3.523  1.00  0.77           C  
ATOM   2380  O   LYS A 161      35.107  -9.817  -3.520  1.00  0.77           O  
ATOM   2381  CB  LYS A 161      33.859 -12.741  -4.141  1.00  0.77           C  
ATOM   2382  CG  LYS A 161      33.141 -13.507  -5.279  1.00  0.77           C  
ATOM   2383  CD  LYS A 161      32.672 -12.530  -6.382  1.00  0.77           C  
ATOM   2384  CE  LYS A 161      31.641 -13.175  -7.332  1.00  0.77           C  
ATOM   2385  NZ  LYS A 161      31.100 -12.226  -8.412  1.00  0.77           N  
ATOM   2386  H   LYS A 161      36.117 -13.847  -4.704  1.00  0.77           H  
ATOM   2387  HA  LYS A 161      34.807 -11.390  -5.470  1.00  0.77           H  
ATOM   2388 1HB  LYS A 161      34.155 -13.474  -3.384  1.00  0.77           H  
ATOM   2389 2HB  LYS A 161      33.144 -12.068  -3.678  1.00  0.77           H  
ATOM   2390 1HG  LYS A 161      33.821 -14.243  -5.713  1.00  0.77           H  
ATOM   2391 2HG  LYS A 161      32.278 -14.031  -4.879  1.00  0.77           H  
ATOM   2392 1HD  LYS A 161      32.296 -11.649  -5.930  1.00  0.77           H  
ATOM   2393 2HD  LYS A 161      33.540 -12.251  -6.981  1.00  0.77           H  
ATOM   2394 1HE  LYS A 161      32.112 -14.022  -7.820  1.00  0.77           H  
ATOM   2395 2HE  LYS A 161      30.802 -13.528  -6.735  1.00  0.77           H  
ATOM   2396 1HZ  LYS A 161      30.440 -12.732  -8.980  1.00  0.77           H  
ATOM   2397 2HZ  LYS A 161      30.611 -11.401  -8.004  1.00  0.77           H  
ATOM   2398 3HZ  LYS A 161      31.838 -11.884  -9.003  1.00  0.77           H  
ATOM   2399  N   SER A 162      36.479 -11.386  -2.653  1.00  0.75           N  
ATOM   2400  CA  SER A 162      37.019 -10.484  -1.653  1.00  0.75           C  
ATOM   2401  C   SER A 162      37.731  -9.356  -2.389  1.00  0.75           C  
ATOM   2402  O   SER A 162      37.622  -8.188  -2.003  1.00  0.75           O  
ATOM   2403  CB  SER A 162      37.995 -11.203  -0.738  1.00  0.75           C  
ATOM   2404  OG  SER A 162      37.355 -12.190   0.024  1.00  0.75           O  
ATOM   2405  H   SER A 162      36.799 -12.351  -2.660  1.00  0.75           H  
ATOM   2406  HA  SER A 162      36.201 -10.069  -1.062  1.00  0.75           H  
ATOM   2407 1HB  SER A 162      38.781 -11.657  -1.331  1.00  0.75           H  
ATOM   2408 2HB  SER A 162      38.464 -10.480  -0.076  1.00  0.75           H  
ATOM   2409  HG  SER A 162      37.049 -12.865  -0.619  1.00  0.75           H  
ATOM   2410  N   ALA A 163      38.452  -9.708  -3.469  1.00  0.73           N  
ATOM   2411  CA  ALA A 163      39.139  -8.713  -4.274  1.00  0.73           C  
ATOM   2412  C   ALA A 163      38.134  -7.727  -4.855  1.00  0.73           C  
ATOM   2413  O   ALA A 163      38.380  -6.527  -4.821  1.00  0.73           O  
ATOM   2414  CB  ALA A 163      39.938  -9.374  -5.375  1.00  0.73           C  
ATOM   2415  H   ALA A 163      38.540 -10.695  -3.714  1.00  0.73           H  
ATOM   2416  HA  ALA A 163      39.820  -8.164  -3.627  1.00  0.73           H  
ATOM   2417 1HB  ALA A 163      40.460  -8.617  -5.955  1.00  0.73           H  
ATOM   2418 2HB  ALA A 163      40.658 -10.065  -4.937  1.00  0.73           H  
ATOM   2419 3HB  ALA A 163      39.276  -9.915  -6.011  1.00  0.73           H  
ATOM   2420  N   ASN A 164      36.969  -8.200  -5.313  1.00  0.71           N  
ATOM   2421  CA  ASN A 164      35.958  -7.252  -5.788  1.00  0.71           C  
ATOM   2422  C   ASN A 164      35.447  -6.330  -4.700  1.00  0.71           C  
ATOM   2423  O   ASN A 164      35.192  -5.143  -4.947  1.00  0.71           O  
ATOM   2424  CB  ASN A 164      34.796  -7.946  -6.463  1.00  0.71           C  
ATOM   2425  CG  ASN A 164      35.082  -8.248  -7.838  1.00  0.71           C  
ATOM   2426  OD1 ASN A 164      35.919  -7.565  -8.431  1.00  0.71           O  
ATOM   2427  ND2 ASN A 164      34.427  -9.214  -8.392  1.00  0.71           N  
ATOM   2428  H   ASN A 164      36.813  -9.210  -5.353  1.00  0.71           H  
ATOM   2429  HA  ASN A 164      36.430  -6.619  -6.538  1.00  0.71           H  
ATOM   2430 1HB  ASN A 164      34.570  -8.873  -5.936  1.00  0.71           H  
ATOM   2431 2HB  ASN A 164      33.908  -7.313  -6.412  1.00  0.71           H  
ATOM   2432 1HD2 ASN A 164      34.590  -9.422  -9.370  1.00  0.71           H  
ATOM   2433 2HD2 ASN A 164      33.758  -9.724  -7.865  1.00  0.71           H  
ATOM   2434  N   LEU A 165      35.329  -6.832  -3.478  1.00  0.70           N  
ATOM   2435  CA  LEU A 165      34.878  -5.929  -2.441  1.00  0.70           C  
ATOM   2436  C   LEU A 165      35.978  -4.885  -2.218  1.00  0.70           C  
ATOM   2437  O   LEU A 165      35.696  -3.692  -2.087  1.00  0.70           O  
ATOM   2438  CB  LEU A 165      34.528  -6.697  -1.158  1.00  0.70           C  
ATOM   2439  CG  LEU A 165      33.307  -7.620  -1.295  1.00  0.70           C  
ATOM   2440  CD1 LEU A 165      33.082  -8.429  -0.025  1.00  0.70           C  
ATOM   2441  CD2 LEU A 165      32.127  -6.797  -1.619  1.00  0.70           C  
ATOM   2442  H   LEU A 165      35.518  -7.821  -3.298  1.00  0.70           H  
ATOM   2443  HA  LEU A 165      33.982  -5.416  -2.783  1.00  0.70           H  
ATOM   2444 1HB  LEU A 165      35.384  -7.311  -0.875  1.00  0.70           H  
ATOM   2445 2HB  LEU A 165      34.332  -5.981  -0.357  1.00  0.70           H  
ATOM   2446  HG  LEU A 165      33.495  -8.322  -2.106  1.00  0.70           H  
ATOM   2447 1HD1 LEU A 165      32.226  -9.086  -0.159  1.00  0.70           H  
ATOM   2448 2HD1 LEU A 165      33.969  -9.028   0.183  1.00  0.70           H  
ATOM   2449 3HD1 LEU A 165      32.896  -7.756   0.811  1.00  0.70           H  
ATOM   2450 1HD2 LEU A 165      31.271  -7.438  -1.751  1.00  0.70           H  
ATOM   2451 2HD2 LEU A 165      31.938  -6.089  -0.812  1.00  0.70           H  
ATOM   2452 3HD2 LEU A 165      32.332  -6.259  -2.540  1.00  0.70           H  
ATOM   2453  N   ALA A 166      37.248  -5.317  -2.254  1.00  0.69           N  
ATOM   2454  CA  ALA A 166      38.362  -4.391  -2.072  1.00  0.69           C  
ATOM   2455  C   ALA A 166      38.376  -3.325  -3.166  1.00  0.69           C  
ATOM   2456  O   ALA A 166      38.585  -2.142  -2.878  1.00  0.69           O  
ATOM   2457  CB  ALA A 166      39.678  -5.148  -2.066  1.00  0.69           C  
ATOM   2458  H   ALA A 166      37.436  -6.314  -2.372  1.00  0.69           H  
ATOM   2459  HA  ALA A 166      38.232  -3.893  -1.112  1.00  0.69           H  
ATOM   2460 1HB  ALA A 166      40.496  -4.452  -1.901  1.00  0.69           H  
ATOM   2461 2HB  ALA A 166      39.661  -5.891  -1.271  1.00  0.69           H  
ATOM   2462 3HB  ALA A 166      39.817  -5.643  -3.017  1.00  0.69           H  
ATOM   2463  N   VAL A 167      38.084  -3.733  -4.409  1.00  0.68           N  
ATOM   2464  CA  VAL A 167      38.019  -2.814  -5.542  1.00  0.68           C  
ATOM   2465  C   VAL A 167      36.911  -1.808  -5.348  1.00  0.68           C  
ATOM   2466  O   VAL A 167      37.100  -0.611  -5.568  1.00  0.68           O  
ATOM   2467  CB  VAL A 167      37.759  -3.558  -6.871  1.00  0.68           C  
ATOM   2468  CG1 VAL A 167      37.458  -2.538  -7.985  1.00  0.68           C  
ATOM   2469  CG2 VAL A 167      38.972  -4.394  -7.255  1.00  0.68           C  
ATOM   2470  H   VAL A 167      37.938  -4.729  -4.571  1.00  0.68           H  
ATOM   2471  HA  VAL A 167      38.969  -2.287  -5.613  1.00  0.68           H  
ATOM   2472  HB  VAL A 167      36.888  -4.199  -6.752  1.00  0.68           H  
ATOM   2473 1HG1 VAL A 167      37.249  -3.066  -8.912  1.00  0.68           H  
ATOM   2474 2HG1 VAL A 167      36.586  -1.950  -7.705  1.00  0.68           H  
ATOM   2475 3HG1 VAL A 167      38.312  -1.876  -8.124  1.00  0.68           H  
ATOM   2476 1HG2 VAL A 167      38.766  -4.920  -8.182  1.00  0.68           H  
ATOM   2477 2HG2 VAL A 167      39.833  -3.741  -7.387  1.00  0.68           H  
ATOM   2478 3HG2 VAL A 167      39.187  -5.107  -6.488  1.00  0.68           H  
ATOM   2479  N   SER A 168      35.755  -2.288  -4.905  1.00  0.68           N  
ATOM   2480  CA  SER A 168      34.612  -1.426  -4.698  1.00  0.68           C  
ATOM   2481  C   SER A 168      34.906  -0.367  -3.644  1.00  0.68           C  
ATOM   2482  O   SER A 168      34.568   0.808  -3.819  1.00  0.68           O  
ATOM   2483  CB  SER A 168      33.450  -2.248  -4.211  1.00  0.68           C  
ATOM   2484  OG  SER A 168      33.068  -3.189  -5.157  1.00  0.68           O  
ATOM   2485  H   SER A 168      35.656  -3.290  -4.741  1.00  0.68           H  
ATOM   2486  HA  SER A 168      34.369  -0.948  -5.642  1.00  0.68           H  
ATOM   2487 1HB  SER A 168      33.716  -2.750  -3.288  1.00  0.68           H  
ATOM   2488 2HB  SER A 168      32.610  -1.592  -3.991  1.00  0.68           H  
ATOM   2489  HG  SER A 168      33.842  -3.788  -5.265  1.00  0.68           H  
ATOM   2490  N   HIS A 169      35.575  -0.774  -2.558  1.00  0.68           N  
ATOM   2491  CA  HIS A 169      35.864   0.153  -1.475  1.00  0.68           C  
ATOM   2492  C   HIS A 169      36.953   1.129  -1.943  1.00  0.68           C  
ATOM   2493  O   HIS A 169      36.887   2.333  -1.675  1.00  0.68           O  
ATOM   2494  CB  HIS A 169      36.336  -0.596  -0.214  1.00  0.68           C  
ATOM   2495  CG  HIS A 169      35.310  -1.573   0.422  1.00  0.68           C  
ATOM   2496  ND1 HIS A 169      34.034  -1.205   0.837  1.00  0.68           N  
ATOM   2497  CD2 HIS A 169      35.431  -2.893   0.725  1.00  0.68           C  
ATOM   2498  CE1 HIS A 169      33.420  -2.269   1.344  1.00  0.68           C  
ATOM   2499  NE2 HIS A 169      34.246  -3.298   1.291  1.00  0.68           N  
ATOM   2500  H   HIS A 169      35.831  -1.760  -2.467  1.00  0.68           H  
ATOM   2501  HA  HIS A 169      34.973   0.725  -1.224  1.00  0.68           H  
ATOM   2502 1HB  HIS A 169      37.227  -1.178  -0.468  1.00  0.68           H  
ATOM   2503 2HB  HIS A 169      36.628   0.127   0.543  1.00  0.68           H  
ATOM   2504  HD1 HIS A 169      33.560  -0.309   0.794  1.00  0.68           H  
ATOM   2505  HD2 HIS A 169      36.244  -3.607   0.597  1.00  0.68           H  
ATOM   2506  HE1 HIS A 169      32.399  -2.186   1.720  1.00  0.68           H  
ATOM   2507  N   GLY A 170      37.938   0.610  -2.686  1.00  0.68           N  
ATOM   2508  CA  GLY A 170      39.029   1.407  -3.226  1.00  0.68           C  
ATOM   2509  C   GLY A 170      38.479   2.516  -4.108  1.00  0.68           C  
ATOM   2510  O   GLY A 170      38.783   3.696  -3.907  1.00  0.68           O  
ATOM   2511  H   GLY A 170      37.954  -0.392  -2.869  1.00  0.68           H  
ATOM   2512 1HA  GLY A 170      39.616   1.830  -2.413  1.00  0.68           H  
ATOM   2513 2HA  GLY A 170      39.687   0.760  -3.808  1.00  0.68           H  
ATOM   2514  N   LEU A 171      37.656   2.145  -5.085  1.00  0.70           N  
ATOM   2515  CA  LEU A 171      37.076   3.131  -5.975  1.00  0.70           C  
ATOM   2516  C   LEU A 171      36.196   4.107  -5.206  1.00  0.70           C  
ATOM   2517  O   LEU A 171      36.235   5.307  -5.470  1.00  0.70           O  
ATOM   2518  CB  LEU A 171      36.229   2.453  -7.036  1.00  0.70           C  
ATOM   2519  CG  LEU A 171      36.900   1.648  -8.101  1.00  0.70           C  
ATOM   2520  CD1 LEU A 171      35.827   0.888  -8.860  1.00  0.70           C  
ATOM   2521  CD2 LEU A 171      37.640   2.586  -9.037  1.00  0.70           C  
ATOM   2522  H   LEU A 171      37.433   1.158  -5.210  1.00  0.70           H  
ATOM   2523  HA  LEU A 171      37.879   3.680  -6.457  1.00  0.70           H  
ATOM   2524 1HB  LEU A 171      35.529   1.804  -6.530  1.00  0.70           H  
ATOM   2525 2HB  LEU A 171      35.690   3.228  -7.551  1.00  0.70           H  
ATOM   2526  HG  LEU A 171      37.593   0.932  -7.655  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 171      36.289   0.290  -9.642  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 171      35.312   0.240  -8.162  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 171      35.121   1.588  -9.300  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 171      38.119   2.008  -9.828  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 171      36.933   3.292  -9.479  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 171      38.397   3.134  -8.476  1.00  0.70           H  
ATOM   2533  N   ALA A 172      35.440   3.628  -4.211  1.00  0.72           N  
ATOM   2534  CA  ALA A 172      34.591   4.536  -3.451  1.00  0.72           C  
ATOM   2535  C   ALA A 172      35.421   5.635  -2.796  1.00  0.72           C  
ATOM   2536  O   ALA A 172      35.018   6.799  -2.766  1.00  0.72           O  
ATOM   2537  CB  ALA A 172      33.837   3.777  -2.377  1.00  0.72           C  
ATOM   2538  H   ALA A 172      35.408   2.629  -4.002  1.00  0.72           H  
ATOM   2539  HA  ALA A 172      33.884   4.999  -4.139  1.00  0.72           H  
ATOM   2540 1HB  ALA A 172      33.201   4.464  -1.832  1.00  0.72           H  
ATOM   2541 2HB  ALA A 172      33.228   3.001  -2.837  1.00  0.72           H  
ATOM   2542 3HB  ALA A 172      34.544   3.321  -1.694  1.00  0.72           H  
ATOM   2543  N   LYS A 173      36.605   5.281  -2.300  1.00  0.75           N  
ATOM   2544  CA  LYS A 173      37.465   6.279  -1.686  1.00  0.75           C  
ATOM   2545  C   LYS A 173      38.106   7.195  -2.732  1.00  0.75           C  
ATOM   2546  O   LYS A 173      38.119   8.415  -2.577  1.00  0.75           O  
ATOM   2547  CB  LYS A 173      38.540   5.591  -0.851  1.00  0.75           C  
ATOM   2548  CG  LYS A 173      38.004   4.911   0.407  1.00  0.75           C  
ATOM   2549  CD  LYS A 173      39.110   4.212   1.179  1.00  0.75           C  
ATOM   2550  CE  LYS A 173      38.566   3.517   2.416  1.00  0.75           C  
ATOM   2551  NZ  LYS A 173      39.634   2.795   3.162  1.00  0.75           N  
ATOM   2552  H   LYS A 173      36.892   4.299  -2.322  1.00  0.75           H  
ATOM   2553  HA  LYS A 173      36.856   6.896  -1.028  1.00  0.75           H  
ATOM   2554 1HB  LYS A 173      39.026   4.824  -1.459  1.00  0.75           H  
ATOM   2555 2HB  LYS A 173      39.299   6.314  -0.560  1.00  0.75           H  
ATOM   2556 1HG  LYS A 173      37.533   5.654   1.049  1.00  0.75           H  
ATOM   2557 2HG  LYS A 173      37.252   4.175   0.120  1.00  0.75           H  
ATOM   2558 1HD  LYS A 173      39.582   3.468   0.532  1.00  0.75           H  
ATOM   2559 2HD  LYS A 173      39.863   4.939   1.480  1.00  0.75           H  
ATOM   2560 1HE  LYS A 173      38.116   4.259   3.073  1.00  0.75           H  
ATOM   2561 2HE  LYS A 173      37.800   2.801   2.114  1.00  0.75           H  
ATOM   2562 1HZ  LYS A 173      39.235   2.346   3.974  1.00  0.75           H  
ATOM   2563 2HZ  LYS A 173      40.049   2.096   2.561  1.00  0.75           H  
ATOM   2564 3HZ  LYS A 173      40.344   3.451   3.455  1.00  0.75           H  
ATOM   2565  N   ARG A 174      38.573   6.623  -3.843  1.00  0.78           N  
ATOM   2566  CA  ARG A 174      39.250   7.398  -4.889  1.00  0.78           C  
ATOM   2567  C   ARG A 174      38.341   8.422  -5.553  1.00  0.78           C  
ATOM   2568  O   ARG A 174      38.783   9.498  -5.955  1.00  0.78           O  
ATOM   2569  CB  ARG A 174      39.794   6.475  -5.964  1.00  0.78           C  
ATOM   2570  CG  ARG A 174      40.986   5.627  -5.532  1.00  0.78           C  
ATOM   2571  CD  ARG A 174      41.406   4.673  -6.590  1.00  0.78           C  
ATOM   2572  NE  ARG A 174      42.529   3.851  -6.159  1.00  0.78           N  
ATOM   2573  CZ  ARG A 174      43.073   2.851  -6.880  1.00  0.78           C  
ATOM   2574  NH1 ARG A 174      42.602   2.566  -8.074  1.00  0.78           N  
ATOM   2575  NH2 ARG A 174      44.084   2.157  -6.385  1.00  0.78           N  
ATOM   2576  H   ARG A 174      38.504   5.609  -3.943  1.00  0.78           H  
ATOM   2577  HA  ARG A 174      40.085   7.925  -4.429  1.00  0.78           H  
ATOM   2578 1HB  ARG A 174      39.004   5.798  -6.283  1.00  0.78           H  
ATOM   2579 2HB  ARG A 174      40.092   7.061  -6.832  1.00  0.78           H  
ATOM   2580 1HG  ARG A 174      41.828   6.282  -5.312  1.00  0.78           H  
ATOM   2581 2HG  ARG A 174      40.729   5.065  -4.638  1.00  0.78           H  
ATOM   2582 1HD  ARG A 174      40.570   4.012  -6.826  1.00  0.78           H  
ATOM   2583 2HD  ARG A 174      41.703   5.220  -7.483  1.00  0.78           H  
ATOM   2584  HE  ARG A 174      42.923   4.040  -5.246  1.00  0.78           H  
ATOM   2585 1HH1 ARG A 174      41.838   3.105  -8.453  1.00  0.78           H  
ATOM   2586 2HH1 ARG A 174      43.011   1.817  -8.613  1.00  0.78           H  
ATOM   2587 1HH2 ARG A 174      44.447   2.377  -5.468  1.00  0.78           H  
ATOM   2588 2HH2 ARG A 174      44.493   1.408  -6.923  1.00  0.78           H  
ATOM   2589  N   LEU A 175      37.070   8.079  -5.661  1.00  0.80           N  
ATOM   2590  CA  LEU A 175      36.070   8.911  -6.299  1.00  0.80           C  
ATOM   2591  C   LEU A 175      35.374   9.846  -5.297  1.00  0.80           C  
ATOM   2592  O   LEU A 175      34.463  10.599  -5.658  1.00  0.80           O  
ATOM   2593  CB  LEU A 175      35.072   7.976  -6.989  1.00  0.80           C  
ATOM   2594  CG  LEU A 175      35.704   7.080  -8.105  1.00  0.80           C  
ATOM   2595  CD1 LEU A 175      34.695   6.100  -8.612  1.00  0.80           C  
ATOM   2596  CD2 LEU A 175      36.169   7.949  -9.219  1.00  0.80           C  
ATOM   2597  H   LEU A 175      36.780   7.161  -5.323  1.00  0.80           H  
ATOM   2598  HA  LEU A 175      36.563   9.521  -7.054  1.00  0.80           H  
ATOM   2599 1HB  LEU A 175      34.638   7.315  -6.232  1.00  0.80           H  
ATOM   2600 2HB  LEU A 175      34.271   8.569  -7.428  1.00  0.80           H  
ATOM   2601  HG  LEU A 175      36.547   6.522  -7.693  1.00  0.80           H  
ATOM   2602 1HD1 LEU A 175      35.139   5.473  -9.385  1.00  0.80           H  
ATOM   2603 2HD1 LEU A 175      34.375   5.487  -7.786  1.00  0.80           H  
ATOM   2604 3HD1 LEU A 175      33.865   6.634  -9.014  1.00  0.80           H  
ATOM   2605 1HD2 LEU A 175      36.613   7.338 -10.003  1.00  0.80           H  
ATOM   2606 2HD2 LEU A 175      35.313   8.477  -9.606  1.00  0.80           H  
ATOM   2607 3HD2 LEU A 175      36.909   8.660  -8.848  1.00  0.80           H  
ATOM   2608  N   ALA A 176      35.794   9.806  -4.033  1.00  0.81           N  
ATOM   2609  CA  ALA A 176      35.148  10.605  -3.010  1.00  0.81           C  
ATOM   2610  C   ALA A 176      35.239  12.082  -3.359  1.00  0.81           C  
ATOM   2611  O   ALA A 176      36.234  12.550  -3.909  1.00  0.81           O  
ATOM   2612  CB  ALA A 176      35.775  10.330  -1.659  1.00  0.81           C  
ATOM   2613  H   ALA A 176      36.575   9.213  -3.752  1.00  0.81           H  
ATOM   2614  HA  ALA A 176      34.094  10.327  -2.976  1.00  0.81           H  
ATOM   2615 1HB  ALA A 176      35.270  10.916  -0.894  1.00  0.81           H  
ATOM   2616 2HB  ALA A 176      35.679   9.266  -1.429  1.00  0.81           H  
ATOM   2617 3HB  ALA A 176      36.830  10.598  -1.689  1.00  0.81           H  
ATOM   2618  N   GLY A 177      34.180  12.819  -3.036  1.00  0.80           N  
ATOM   2619  CA  GLY A 177      34.096  14.252  -3.322  1.00  0.80           C  
ATOM   2620  C   GLY A 177      33.331  14.507  -4.626  1.00  0.80           C  
ATOM   2621  O   GLY A 177      32.907  15.631  -4.901  1.00  0.80           O  
ATOM   2622  H   GLY A 177      33.392  12.372  -2.588  1.00  0.80           H  
ATOM   2623 1HA  GLY A 177      33.598  14.759  -2.496  1.00  0.80           H  
ATOM   2624 2HA  GLY A 177      35.100  14.667  -3.398  1.00  0.80           H  
ATOM   2625  N   THR A 178      33.115  13.440  -5.389  1.00  0.77           N  
ATOM   2626  CA  THR A 178      32.393  13.452  -6.651  1.00  0.77           C  
ATOM   2627  C   THR A 178      31.103  12.677  -6.377  1.00  0.77           C  
ATOM   2628  O   THR A 178      31.065  11.878  -5.443  1.00  0.77           O  
ATOM   2629  CB  THR A 178      33.225  12.791  -7.785  1.00  0.77           C  
ATOM   2630  OG1 THR A 178      34.496  13.449  -7.894  1.00  0.77           O  
ATOM   2631  CG2 THR A 178      32.529  12.958  -9.108  1.00  0.77           C  
ATOM   2632  H   THR A 178      33.516  12.541  -5.115  1.00  0.77           H  
ATOM   2633  HA  THR A 178      32.141  14.475  -6.929  1.00  0.77           H  
ATOM   2634  HB  THR A 178      33.369  11.734  -7.578  1.00  0.77           H  
ATOM   2635  HG1 THR A 178      35.026  13.268  -7.108  1.00  0.77           H  
ATOM   2636 1HG2 THR A 178      33.136  12.515  -9.858  1.00  0.77           H  
ATOM   2637 2HG2 THR A 178      31.577  12.492  -9.107  1.00  0.77           H  
ATOM   2638 3HG2 THR A 178      32.406  14.017  -9.319  1.00  0.77           H  
ATOM   2639  N   GLY A 179      30.028  12.905  -7.136  1.00  0.73           N  
ATOM   2640  CA  GLY A 179      28.786  12.167  -6.918  1.00  0.73           C  
ATOM   2641  C   GLY A 179      28.824  10.742  -7.487  1.00  0.73           C  
ATOM   2642  O   GLY A 179      27.782  10.108  -7.667  1.00  0.73           O  
ATOM   2643  H   GLY A 179      30.031  13.567  -7.910  1.00  0.73           H  
ATOM   2644 1HA  GLY A 179      28.578  12.124  -5.849  1.00  0.73           H  
ATOM   2645 2HA  GLY A 179      27.962  12.716  -7.376  1.00  0.73           H  
ATOM   2646  N   VAL A 180      30.005  10.255  -7.855  1.00  0.69           N  
ATOM   2647  CA  VAL A 180      30.087   8.907  -8.362  1.00  0.69           C  
ATOM   2648  C   VAL A 180      30.227   7.998  -7.169  1.00  0.69           C  
ATOM   2649  O   VAL A 180      31.136   8.155  -6.352  1.00  0.69           O  
ATOM   2650  CB  VAL A 180      31.258   8.693  -9.298  1.00  0.69           C  
ATOM   2651  CG1 VAL A 180      31.284   7.222  -9.779  1.00  0.69           C  
ATOM   2652  CG2 VAL A 180      31.129   9.624 -10.440  1.00  0.69           C  
ATOM   2653  H   VAL A 180      30.837  10.801  -7.716  1.00  0.69           H  
ATOM   2654  HA  VAL A 180      29.178   8.674  -8.889  1.00  0.69           H  
ATOM   2655  HB  VAL A 180      32.189   8.890  -8.770  1.00  0.69           H  
ATOM   2656 1HG1 VAL A 180      32.121   7.072 -10.456  1.00  0.69           H  
ATOM   2657 2HG1 VAL A 180      31.382   6.550  -8.924  1.00  0.69           H  
ATOM   2658 3HG1 VAL A 180      30.356   6.996 -10.304  1.00  0.69           H  
ATOM   2659 1HG2 VAL A 180      31.966   9.473 -11.106  1.00  0.69           H  
ATOM   2660 2HG2 VAL A 180      30.209   9.427 -10.952  1.00  0.69           H  
ATOM   2661 3HG2 VAL A 180      31.118  10.631 -10.100  1.00  0.69           H  
ATOM   2662  N   THR A 181      29.315   7.065  -7.078  1.00  0.65           N  
ATOM   2663  CA  THR A 181      29.227   6.165  -5.959  1.00  0.65           C  
ATOM   2664  C   THR A 181      29.631   4.763  -6.347  1.00  0.65           C  
ATOM   2665  O   THR A 181      29.402   4.353  -7.486  1.00  0.65           O  
ATOM   2666  CB  THR A 181      27.773   6.208  -5.472  1.00  0.65           C  
ATOM   2667  OG1 THR A 181      26.926   5.854  -6.560  1.00  0.65           O  
ATOM   2668  CG2 THR A 181      27.420   7.617  -5.047  1.00  0.65           C  
ATOM   2669  H   THR A 181      28.619   7.011  -7.820  1.00  0.65           H  
ATOM   2670  HA  THR A 181      29.892   6.514  -5.170  1.00  0.65           H  
ATOM   2671  HB  THR A 181      27.632   5.509  -4.651  1.00  0.65           H  
ATOM   2672  HG1 THR A 181      27.145   6.416  -7.339  1.00  0.65           H  
ATOM   2673 1HG2 THR A 181      26.399   7.642  -4.732  1.00  0.65           H  
ATOM   2674 2HG2 THR A 181      28.056   7.940  -4.230  1.00  0.65           H  
ATOM   2675 3HG2 THR A 181      27.551   8.291  -5.886  1.00  0.65           H  
ATOM   2676  N   VAL A 182      30.245   4.039  -5.419  1.00  0.63           N  
ATOM   2677  CA  VAL A 182      30.596   2.659  -5.737  1.00  0.63           C  
ATOM   2678  C   VAL A 182      30.148   1.713  -4.643  1.00  0.63           C  
ATOM   2679  O   VAL A 182      30.444   1.943  -3.469  1.00  0.63           O  
ATOM   2680  CB  VAL A 182      32.098   2.509  -5.985  1.00  0.63           C  
ATOM   2681  CG1 VAL A 182      32.409   1.080  -6.332  1.00  0.63           C  
ATOM   2682  CG2 VAL A 182      32.535   3.465  -7.079  1.00  0.63           C  
ATOM   2683  H   VAL A 182      30.441   4.457  -4.504  1.00  0.63           H  
ATOM   2684  HA  VAL A 182      30.085   2.377  -6.653  1.00  0.63           H  
ATOM   2685  HB  VAL A 182      32.643   2.735  -5.080  1.00  0.63           H  
ATOM   2686 1HG1 VAL A 182      33.462   0.978  -6.494  1.00  0.63           H  
ATOM   2687 2HG1 VAL A 182      32.108   0.432  -5.517  1.00  0.63           H  
ATOM   2688 3HG1 VAL A 182      31.874   0.797  -7.233  1.00  0.63           H  
ATOM   2689 1HG2 VAL A 182      33.568   3.348  -7.241  1.00  0.63           H  
ATOM   2690 2HG2 VAL A 182      32.005   3.257  -7.988  1.00  0.63           H  
ATOM   2691 3HG2 VAL A 182      32.337   4.489  -6.780  1.00  0.63           H  
ATOM   2692  N   ASN A 183      29.446   0.653  -5.030  1.00  0.63           N  
ATOM   2693  CA  ASN A 183      28.923  -0.321  -4.074  1.00  0.63           C  
ATOM   2694  C   ASN A 183      29.095  -1.759  -4.491  1.00  0.63           C  
ATOM   2695  O   ASN A 183      29.326  -2.068  -5.663  1.00  0.63           O  
ATOM   2696  CB  ASN A 183      27.440  -0.101  -3.835  1.00  0.63           C  
ATOM   2697  CG  ASN A 183      27.159   1.081  -3.071  1.00  0.63           C  
ATOM   2698  OD1 ASN A 183      26.750   2.117  -3.587  1.00  0.63           O  
ATOM   2699  ND2 ASN A 183      27.371   0.968  -1.818  1.00  0.63           N  
ATOM   2700  H   ASN A 183      29.275   0.532  -6.030  1.00  0.63           H  
ATOM   2701  HA  ASN A 183      29.457  -0.201  -3.128  1.00  0.63           H  
ATOM   2702 1HB  ASN A 183      26.927  -0.031  -4.794  1.00  0.63           H  
ATOM   2703 2HB  ASN A 183      27.020  -0.961  -3.303  1.00  0.63           H  
ATOM   2704 1HD2 ASN A 183      27.192   1.748  -1.194  1.00  0.63           H  
ATOM   2705 2HD2 ASN A 183      27.749   0.088  -1.466  1.00  0.63           H  
ATOM   2706  N   ALA A 184      28.906  -2.639  -3.520  1.00  0.64           N  
ATOM   2707  CA  ALA A 184      28.849  -4.054  -3.806  1.00  0.64           C  
ATOM   2708  C   ALA A 184      27.558  -4.611  -3.253  1.00  0.64           C  
ATOM   2709  O   ALA A 184      27.070  -4.132  -2.230  1.00  0.64           O  
ATOM   2710  CB  ALA A 184      30.027  -4.795  -3.208  1.00  0.64           C  
ATOM   2711  H   ALA A 184      28.788  -2.305  -2.559  1.00  0.64           H  
ATOM   2712  HA  ALA A 184      28.848  -4.182  -4.879  1.00  0.64           H  
ATOM   2713 1HB  ALA A 184      29.937  -5.855  -3.459  1.00  0.64           H  
ATOM   2714 2HB  ALA A 184      30.954  -4.394  -3.622  1.00  0.64           H  
ATOM   2715 3HB  ALA A 184      30.026  -4.672  -2.130  1.00  0.64           H  
ATOM   2716  N   VAL A 185      27.036  -5.628  -3.917  1.00  0.67           N  
ATOM   2717  CA  VAL A 185      25.844  -6.346  -3.471  1.00  0.67           C  
ATOM   2718  C   VAL A 185      26.212  -7.795  -3.237  1.00  0.67           C  
ATOM   2719  O   VAL A 185      26.952  -8.385  -4.023  1.00  0.67           O  
ATOM   2720  CB  VAL A 185      24.693  -6.215  -4.490  1.00  0.67           C  
ATOM   2721  CG1 VAL A 185      23.463  -7.033  -4.052  1.00  0.67           C  
ATOM   2722  CG2 VAL A 185      24.316  -4.782  -4.590  1.00  0.67           C  
ATOM   2723  H   VAL A 185      27.507  -5.910  -4.779  1.00  0.67           H  
ATOM   2724  HA  VAL A 185      25.507  -5.916  -2.527  1.00  0.67           H  
ATOM   2725  HB  VAL A 185      25.014  -6.586  -5.428  1.00  0.67           H  
ATOM   2726 1HG1 VAL A 185      22.666  -6.914  -4.786  1.00  0.67           H  
ATOM   2727 2HG1 VAL A 185      23.710  -8.080  -3.970  1.00  0.67           H  
ATOM   2728 3HG1 VAL A 185      23.116  -6.670  -3.081  1.00  0.67           H  
ATOM   2729 1HG2 VAL A 185      23.509  -4.664  -5.292  1.00  0.67           H  
ATOM   2730 2HG2 VAL A 185      23.996  -4.458  -3.603  1.00  0.67           H  
ATOM   2731 3HG2 VAL A 185      25.168  -4.190  -4.912  1.00  0.67           H  
ATOM   2732  N   LEU A 186      25.774  -8.358  -2.111  1.00  0.71           N  
ATOM   2733  CA  LEU A 186      26.124  -9.740  -1.755  1.00  0.71           C  
ATOM   2734  C   LEU A 186      24.909 -10.701  -1.624  1.00  0.71           C  
ATOM   2735  O   LEU A 186      24.368 -10.846  -0.524  1.00  0.71           O  
ATOM   2736  CB  LEU A 186      26.913  -9.744  -0.429  1.00  0.71           C  
ATOM   2737  CG  LEU A 186      28.342  -9.265  -0.462  1.00  0.71           C  
ATOM   2738  CD1 LEU A 186      28.395  -7.748  -0.493  1.00  0.71           C  
ATOM   2739  CD2 LEU A 186      29.028  -9.753   0.747  1.00  0.71           C  
ATOM   2740  H   LEU A 186      25.178  -7.804  -1.494  1.00  0.71           H  
ATOM   2741  HA  LEU A 186      26.799 -10.122  -2.516  1.00  0.71           H  
ATOM   2742 1HB  LEU A 186      26.415  -9.104   0.263  1.00  0.71           H  
ATOM   2743 2HB  LEU A 186      26.915 -10.756  -0.025  1.00  0.71           H  
ATOM   2744  HG  LEU A 186      28.836  -9.661  -1.336  1.00  0.71           H  
ATOM   2745 1HD1 LEU A 186      29.423  -7.450  -0.497  1.00  0.71           H  
ATOM   2746 2HD1 LEU A 186      27.925  -7.353  -1.351  1.00  0.71           H  
ATOM   2747 3HD1 LEU A 186      27.901  -7.355   0.395  1.00  0.71           H  
ATOM   2748 1HD2 LEU A 186      30.060  -9.421   0.729  1.00  0.71           H  
ATOM   2749 2HD2 LEU A 186      28.533  -9.356   1.626  1.00  0.71           H  
ATOM   2750 3HD2 LEU A 186      28.995 -10.837   0.771  1.00  0.71           H  
ATOM   2751  N   PRO A 187      24.414 -11.290  -2.742  1.00  0.74           N  
ATOM   2752  CA  PRO A 187      23.314 -12.245  -2.869  1.00  0.74           C  
ATOM   2753  C   PRO A 187      23.316 -13.487  -1.978  1.00  0.74           C  
ATOM   2754  O   PRO A 187      22.260 -13.939  -1.543  1.00  0.74           O  
ATOM   2755  CB  PRO A 187      23.470 -12.667  -4.315  1.00  0.74           C  
ATOM   2756  CG  PRO A 187      24.039 -11.501  -4.987  1.00  0.74           C  
ATOM   2757  CD  PRO A 187      24.990 -10.957  -4.030  1.00  0.74           C  
ATOM   2758  HA  PRO A 187      22.371 -11.753  -2.800  1.00  0.74           H  
ATOM   2759 1HB  PRO A 187      24.100 -13.570  -4.380  1.00  0.74           H  
ATOM   2760 2HB  PRO A 187      22.497 -12.940  -4.721  1.00  0.74           H  
ATOM   2761 1HG  PRO A 187      24.519 -11.803  -5.925  1.00  0.74           H  
ATOM   2762 2HG  PRO A 187      23.257 -10.791  -5.242  1.00  0.74           H  
ATOM   2763 1HD  PRO A 187      25.902 -11.458  -4.136  1.00  0.74           H  
ATOM   2764 2HD  PRO A 187      25.055  -9.922  -4.207  1.00  0.74           H  
ATOM   2765  N   GLY A 188      24.487 -14.054  -1.681  1.00  0.78           N  
ATOM   2766  CA  GLY A 188      24.454 -15.274  -0.873  1.00  0.78           C  
ATOM   2767  C   GLY A 188      23.791 -16.345  -1.739  1.00  0.78           C  
ATOM   2768  O   GLY A 188      23.675 -16.137  -2.954  1.00  0.78           O  
ATOM   2769  H   GLY A 188      25.355 -13.672  -2.019  1.00  0.78           H  
ATOM   2770 1HA  GLY A 188      25.462 -15.580  -0.611  1.00  0.78           H  
ATOM   2771 2HA  GLY A 188      23.912 -15.098   0.039  1.00  0.78           H  
ATOM   2772  N   PRO A 189      23.339 -17.492  -1.196  1.00  0.82           N  
ATOM   2773  CA  PRO A 189      22.734 -18.531  -1.994  1.00  0.82           C  
ATOM   2774  C   PRO A 189      21.533 -17.872  -2.614  1.00  0.82           C  
ATOM   2775  O   PRO A 189      20.725 -17.278  -1.889  1.00  0.82           O  
ATOM   2776  CB  PRO A 189      22.363 -19.609  -0.961  1.00  0.82           C  
ATOM   2777  CG  PRO A 189      22.292 -18.855   0.365  1.00  0.82           C  
ATOM   2778  CD  PRO A 189      23.334 -17.733   0.239  1.00  0.82           C  
ATOM   2779  HA  PRO A 189      23.445 -18.890  -2.754  1.00  0.82           H  
ATOM   2780 1HB  PRO A 189      21.408 -20.086  -1.239  1.00  0.82           H  
ATOM   2781 2HB  PRO A 189      23.127 -20.397  -0.953  1.00  0.82           H  
ATOM   2782 1HG  PRO A 189      21.277 -18.464   0.525  1.00  0.82           H  
ATOM   2783 2HG  PRO A 189      22.497 -19.531   1.207  1.00  0.82           H  
ATOM   2784 1HD  PRO A 189      22.988 -16.871   0.799  1.00  0.82           H  
ATOM   2785 2HD  PRO A 189      24.315 -18.080   0.573  1.00  0.82           H  
ATOM   2786  N   THR A 190      21.423 -17.984  -3.925  1.00  0.87           N  
ATOM   2787  CA  THR A 190      20.374 -17.319  -4.666  1.00  0.87           C  
ATOM   2788  C   THR A 190      19.769 -18.279  -5.662  1.00  0.87           C  
ATOM   2789  O   THR A 190      20.503 -18.999  -6.347  1.00  0.87           O  
ATOM   2790  CB  THR A 190      20.934 -16.086  -5.404  1.00  0.87           C  
ATOM   2791  OG1 THR A 190      21.563 -15.206  -4.463  1.00  0.87           O  
ATOM   2792  CG2 THR A 190      19.798 -15.298  -6.132  1.00  0.87           C  
ATOM   2793  H   THR A 190      22.120 -18.506  -4.433  1.00  0.87           H  
ATOM   2794  HA  THR A 190      19.617 -17.002  -3.965  1.00  0.87           H  
ATOM   2795  HB  THR A 190      21.676 -16.411  -6.117  1.00  0.87           H  
ATOM   2796  HG1 THR A 190      22.261 -15.688  -3.939  1.00  0.87           H  
ATOM   2797 1HG2 THR A 190      20.218 -14.437  -6.639  1.00  0.87           H  
ATOM   2798 2HG2 THR A 190      19.301 -15.927  -6.861  1.00  0.87           H  
ATOM   2799 3HG2 THR A 190      19.072 -14.959  -5.405  1.00  0.87           H  
ATOM   2800  N   PHE A 191      18.453 -18.277  -5.818  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      17.832 -19.199  -6.763  1.00  0.91           C  
ATOM   2802  C   PHE A 191      17.933 -18.692  -8.204  1.00  0.91           C  
ATOM   2803  O   PHE A 191      16.945 -18.296  -8.828  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      16.368 -19.434  -6.406  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      15.776 -20.684  -7.038  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      15.953 -21.935  -6.443  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      15.052 -20.618  -8.219  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      15.403 -23.073  -7.018  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191      14.516 -21.760  -8.783  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191      14.692 -22.980  -8.175  1.00  0.91           C  
ATOM   2811  H   PHE A 191      17.896 -17.647  -5.252  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      18.351 -20.152  -6.714  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      16.267 -19.512  -5.320  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      15.780 -18.577  -6.725  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      16.523 -22.010  -5.519  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      14.909 -19.655  -8.708  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      15.535 -24.044  -6.555  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191      13.951 -21.699  -9.718  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191      14.266 -23.869  -8.626  1.00  0.91           H  
ATOM   2820  N   THR A 192      19.165 -18.717  -8.694  1.00  0.95           N  
ATOM   2821  CA  THR A 192      19.585 -18.317 -10.025  1.00  0.95           C  
ATOM   2822  C   THR A 192      19.451 -19.468 -10.968  1.00  0.95           C  
ATOM   2823  O   THR A 192      19.275 -20.599 -10.532  1.00  0.95           O  
ATOM   2824  CB  THR A 192      21.051 -17.848 -10.032  1.00  0.95           C  
ATOM   2825  OG1 THR A 192      21.932 -18.933  -9.623  1.00  0.95           O  
ATOM   2826  CG2 THR A 192      21.217 -16.757  -9.099  1.00  0.95           C  
ATOM   2827  H   THR A 192      19.872 -19.046  -8.045  1.00  0.95           H  
ATOM   2828  HA  THR A 192      18.944 -17.511 -10.376  1.00  0.95           H  
ATOM   2829  HB  THR A 192      21.321 -17.519 -11.031  1.00  0.95           H  
ATOM   2830  HG1 THR A 192      21.892 -19.001  -8.648  1.00  0.95           H  
ATOM   2831 1HG2 THR A 192      22.253 -16.415  -9.095  1.00  0.95           H  
ATOM   2832 2HG2 THR A 192      20.573 -15.961  -9.380  1.00  0.95           H  
ATOM   2833 3HG2 THR A 192      20.951 -17.115  -8.130  1.00  0.95           H  
ATOM   2834  N   ASP A 193      19.605 -19.205 -12.258  1.00  0.99           N  
ATOM   2835  CA  ASP A 193      19.554 -20.254 -13.267  1.00  0.99           C  
ATOM   2836  C   ASP A 193      20.628 -21.307 -12.963  1.00  0.99           C  
ATOM   2837  O   ASP A 193      20.423 -22.512 -13.122  1.00  0.99           O  
ATOM   2838  CB  ASP A 193      19.844 -19.623 -14.625  1.00  0.99           C  
ATOM   2839  CG  ASP A 193      18.749 -18.660 -15.072  1.00  0.99           C  
ATOM   2840  OD1 ASP A 193      17.682 -18.676 -14.516  1.00  0.99           O  
ATOM   2841  OD2 ASP A 193      19.035 -17.850 -15.936  1.00  0.99           O  
ATOM   2842  H   ASP A 193      19.742 -18.250 -12.547  1.00  0.99           H  
ATOM   2843  HA  ASP A 193      18.569 -20.726 -13.254  1.00  0.99           H  
ATOM   2844 1HB  ASP A 193      20.791 -19.089 -14.584  1.00  0.99           H  
ATOM   2845 2HB  ASP A 193      19.946 -20.410 -15.372  1.00  0.99           H  
ATOM   2846  N   GLY A 194      21.787 -20.825 -12.508  1.00  1.03           N  
ATOM   2847  CA  GLY A 194      22.908 -21.675 -12.149  1.00  1.03           C  
ATOM   2848  C   GLY A 194      22.527 -22.596 -11.002  1.00  1.03           C  
ATOM   2849  O   GLY A 194      22.665 -23.821 -11.100  1.00  1.03           O  
ATOM   2850  H   GLY A 194      21.878 -19.827 -12.397  1.00  1.03           H  
ATOM   2851 1HA  GLY A 194      23.213 -22.265 -13.012  1.00  1.03           H  
ATOM   2852 2HA  GLY A 194      23.757 -21.055 -11.859  1.00  1.03           H  
ATOM   2853  N   LEU A 195      22.033 -22.003  -9.909  1.00  1.04           N  
ATOM   2854  CA  LEU A 195      21.663 -22.814  -8.757  1.00  1.04           C  
ATOM   2855  C   LEU A 195      20.532 -23.765  -9.108  1.00  1.04           C  
ATOM   2856  O   LEU A 195      20.579 -24.930  -8.725  1.00  1.04           O  
ATOM   2857  CB  LEU A 195      21.285 -21.975  -7.525  1.00  1.04           C  
ATOM   2858  CG  LEU A 195      20.898 -22.833  -6.279  1.00  1.04           C  
ATOM   2859  CD1 LEU A 195      22.070 -23.730  -5.902  1.00  1.04           C  
ATOM   2860  CD2 LEU A 195      20.509 -21.946  -5.073  1.00  1.04           C  
ATOM   2861  H   LEU A 195      21.918 -20.989  -9.887  1.00  1.04           H  
ATOM   2862  HA  LEU A 195      22.525 -23.415  -8.480  1.00  1.04           H  
ATOM   2863 1HB  LEU A 195      22.120 -21.332  -7.257  1.00  1.04           H  
ATOM   2864 2HB  LEU A 195      20.429 -21.347  -7.784  1.00  1.04           H  
ATOM   2865  HG  LEU A 195      20.076 -23.447  -6.545  1.00  1.04           H  
ATOM   2866 1HD1 LEU A 195      21.786 -24.351  -5.055  1.00  1.04           H  
ATOM   2867 2HD1 LEU A 195      22.323 -24.361  -6.738  1.00  1.04           H  
ATOM   2868 3HD1 LEU A 195      22.929 -23.120  -5.635  1.00  1.04           H  
ATOM   2869 1HD2 LEU A 195      20.240 -22.583  -4.228  1.00  1.04           H  
ATOM   2870 2HD2 LEU A 195      21.352 -21.312  -4.796  1.00  1.04           H  
ATOM   2871 3HD2 LEU A 195      19.668 -21.329  -5.332  1.00  1.04           H  
ATOM   2872  N   GLU A 196      19.513 -23.297  -9.831  1.00  1.03           N  
ATOM   2873  CA  GLU A 196      18.420 -24.192 -10.164  1.00  1.03           C  
ATOM   2874  C   GLU A 196      18.933 -25.418 -10.911  1.00  1.03           C  
ATOM   2875  O   GLU A 196      18.488 -26.525 -10.624  1.00  1.03           O  
ATOM   2876  CB  GLU A 196      17.320 -23.506 -10.976  1.00  1.03           C  
ATOM   2877  CG  GLU A 196      16.134 -24.461 -11.255  1.00  1.03           C  
ATOM   2878  CD  GLU A 196      14.931 -23.836 -11.935  1.00  1.03           C  
ATOM   2879  OE1 GLU A 196      14.942 -22.661 -12.203  1.00  1.03           O  
ATOM   2880  OE2 GLU A 196      13.993 -24.558 -12.185  1.00  1.03           O  
ATOM   2881  H   GLU A 196      19.494 -22.330 -10.141  1.00  1.03           H  
ATOM   2882  HA  GLU A 196      17.966 -24.531  -9.236  1.00  1.03           H  
ATOM   2883 1HB  GLU A 196      16.957 -22.630 -10.438  1.00  1.03           H  
ATOM   2884 2HB  GLU A 196      17.730 -23.163 -11.929  1.00  1.03           H  
ATOM   2885 1HG  GLU A 196      16.499 -25.277 -11.879  1.00  1.03           H  
ATOM   2886 2HG  GLU A 196      15.821 -24.891 -10.308  1.00  1.03           H  
ATOM   2887  N   ASN A 197      19.883 -25.247 -11.845  1.00  1.01           N  
ATOM   2888  CA  ASN A 197      20.430 -26.401 -12.558  1.00  1.01           C  
ATOM   2889  C   ASN A 197      21.181 -27.353 -11.609  1.00  1.01           C  
ATOM   2890  O   ASN A 197      21.051 -28.582 -11.704  1.00  1.01           O  
ATOM   2891  CB  ASN A 197      21.340 -25.937 -13.683  1.00  1.01           C  
ATOM   2892  CG  ASN A 197      20.577 -25.360 -14.854  1.00  1.01           C  
ATOM   2893  OD1 ASN A 197      19.384 -25.630 -15.045  1.00  1.01           O  
ATOM   2894  ND2 ASN A 197      21.250 -24.566 -15.647  1.00  1.01           N  
ATOM   2895  H   ASN A 197      20.212 -24.307 -12.082  1.00  1.01           H  
ATOM   2896  HA  ASN A 197      19.601 -26.958 -12.993  1.00  1.01           H  
ATOM   2897 1HB  ASN A 197      22.015 -25.168 -13.299  1.00  1.01           H  
ATOM   2898 2HB  ASN A 197      21.951 -26.768 -14.028  1.00  1.01           H  
ATOM   2899 1HD2 ASN A 197      20.801 -24.150 -16.436  1.00  1.01           H  
ATOM   2900 2HD2 ASN A 197      22.210 -24.369 -15.456  1.00  1.01           H  
ATOM   2901  N   MET A 198      21.922 -26.794 -10.642  1.00  0.99           N  
ATOM   2902  CA  MET A 198      22.632 -27.631  -9.669  1.00  0.99           C  
ATOM   2903  C   MET A 198      21.621 -28.453  -8.880  1.00  0.99           C  
ATOM   2904  O   MET A 198      21.774 -29.669  -8.677  1.00  0.99           O  
ATOM   2905  CB  MET A 198      23.401 -26.755  -8.675  1.00  0.99           C  
ATOM   2906  CG  MET A 198      24.594 -26.006  -9.202  1.00  0.99           C  
ATOM   2907  SD  MET A 198      25.190 -24.779  -7.996  1.00  0.99           S  
ATOM   2908  CE  MET A 198      25.746 -25.811  -6.646  1.00  0.99           C  
ATOM   2909  H   MET A 198      22.013 -25.775 -10.604  1.00  0.99           H  
ATOM   2910  HA  MET A 198      23.305 -28.306 -10.194  1.00  0.99           H  
ATOM   2911 1HB  MET A 198      22.729 -26.029  -8.261  1.00  0.99           H  
ATOM   2912 2HB  MET A 198      23.742 -27.375  -7.849  1.00  0.99           H  
ATOM   2913 1HG  MET A 198      25.402 -26.700  -9.423  1.00  0.99           H  
ATOM   2914 2HG  MET A 198      24.321 -25.488 -10.119  1.00  0.99           H  
ATOM   2915 1HE  MET A 198      26.132 -25.184  -5.841  1.00  0.99           H  
ATOM   2916 2HE  MET A 198      24.906 -26.402  -6.274  1.00  0.99           H  
ATOM   2917 3HE  MET A 198      26.535 -26.478  -6.996  1.00  0.99           H  
ATOM   2918  N   LEU A 199      20.572 -27.759  -8.451  1.00  0.97           N  
ATOM   2919  CA  LEU A 199      19.519 -28.341  -7.665  1.00  0.97           C  
ATOM   2920  C   LEU A 199      18.730 -29.336  -8.475  1.00  0.97           C  
ATOM   2921  O   LEU A 199      18.301 -30.334  -7.928  1.00  0.97           O  
ATOM   2922  CB  LEU A 199      18.577 -27.263  -7.168  1.00  0.97           C  
ATOM   2923  CG  LEU A 199      19.146 -26.260  -6.164  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199      18.114 -25.231  -5.959  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199      19.509 -26.901  -4.869  1.00  0.97           C  
ATOM   2926  H   LEU A 199      20.519 -26.766  -8.672  1.00  0.97           H  
ATOM   2927  HA  LEU A 199      19.963 -28.852  -6.813  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199      18.237 -26.695  -8.029  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199      17.710 -27.736  -6.715  1.00  0.97           H  
ATOM   2930  HG  LEU A 199      20.030 -25.808  -6.571  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199      18.467 -24.481  -5.258  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199      17.883 -24.763  -6.908  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199      17.233 -25.715  -5.568  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199      19.898 -26.138  -4.197  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199      18.635 -27.334  -4.446  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199      20.267 -27.666  -5.030  1.00  0.97           H  
ATOM   2937  N   ALA A 200      18.531 -29.079  -9.772  1.00  0.96           N  
ATOM   2938  CA  ALA A 200      17.765 -29.977 -10.628  1.00  0.96           C  
ATOM   2939  C   ALA A 200      18.404 -31.345 -10.665  1.00  0.96           C  
ATOM   2940  O   ALA A 200      17.715 -32.364 -10.606  1.00  0.96           O  
ATOM   2941  CB  ALA A 200      17.667 -29.415 -12.035  1.00  0.96           C  
ATOM   2942  H   ALA A 200      18.891 -28.219 -10.171  1.00  0.96           H  
ATOM   2943  HA  ALA A 200      16.768 -30.080 -10.217  1.00  0.96           H  
ATOM   2944 1HB  ALA A 200      17.080 -30.086 -12.656  1.00  0.96           H  
ATOM   2945 2HB  ALA A 200      17.191 -28.434 -12.001  1.00  0.96           H  
ATOM   2946 3HB  ALA A 200      18.666 -29.316 -12.451  1.00  0.96           H  
ATOM   2947  N   ASP A 201      19.733 -31.389 -10.700  1.00  0.97           N  
ATOM   2948  CA  ASP A 201      20.389 -32.685 -10.693  1.00  0.97           C  
ATOM   2949  C   ASP A 201      20.095 -33.392  -9.375  1.00  0.97           C  
ATOM   2950  O   ASP A 201      19.661 -34.550  -9.348  1.00  0.97           O  
ATOM   2951  CB  ASP A 201      21.902 -32.555 -10.871  1.00  0.97           C  
ATOM   2952  CG  ASP A 201      22.582 -33.929 -10.992  1.00  0.97           C  
ATOM   2953  OD1 ASP A 201      22.360 -34.596 -11.979  1.00  0.97           O  
ATOM   2954  OD2 ASP A 201      23.283 -34.346 -10.084  1.00  0.97           O  
ATOM   2955  H   ASP A 201      20.271 -30.519 -10.769  1.00  0.97           H  
ATOM   2956  HA  ASP A 201      19.987 -33.286 -11.507  1.00  0.97           H  
ATOM   2957 1HB  ASP A 201      22.113 -31.968 -11.765  1.00  0.97           H  
ATOM   2958 2HB  ASP A 201      22.325 -32.015 -10.020  1.00  0.97           H  
ATOM   2959  N   ALA A 202      20.338 -32.689  -8.269  1.00  1.02           N  
ATOM   2960  CA  ALA A 202      20.119 -33.285  -6.960  1.00  1.02           C  
ATOM   2961  C   ALA A 202      18.659 -33.688  -6.762  1.00  1.02           C  
ATOM   2962  O   ALA A 202      18.366 -34.755  -6.220  1.00  1.02           O  
ATOM   2963  CB  ALA A 202      20.533 -32.301  -5.887  1.00  1.02           C  
ATOM   2964  H   ALA A 202      20.689 -31.729  -8.347  1.00  1.02           H  
ATOM   2965  HA  ALA A 202      20.731 -34.183  -6.888  1.00  1.02           H  
ATOM   2966 1HB  ALA A 202      20.393 -32.748  -4.907  1.00  1.02           H  
ATOM   2967 2HB  ALA A 202      21.581 -32.039  -6.026  1.00  1.02           H  
ATOM   2968 3HB  ALA A 202      19.929 -31.411  -5.974  1.00  1.02           H  
ATOM   2969  N   ALA A 203      17.754 -32.843  -7.240  1.00  1.16           N  
ATOM   2970  CA  ALA A 203      16.322 -33.032  -7.133  1.00  1.16           C  
ATOM   2971  C   ALA A 203      15.899 -34.286  -7.869  1.00  1.16           C  
ATOM   2972  O   ALA A 203      15.053 -35.054  -7.390  1.00  1.16           O  
ATOM   2973  CB  ALA A 203      15.621 -31.811  -7.701  1.00  1.16           C  
ATOM   2974  H   ALA A 203      18.076 -32.002  -7.685  1.00  1.16           H  
ATOM   2975  HA  ALA A 203      16.063 -33.142  -6.081  1.00  1.16           H  
ATOM   2976 1HB  ALA A 203      14.575 -31.914  -7.622  1.00  1.16           H  
ATOM   2977 2HB  ALA A 203      15.933 -30.926  -7.150  1.00  1.16           H  
ATOM   2978 3HB  ALA A 203      15.890 -31.704  -8.741  1.00  1.16           H  
ATOM   2979  N   ALA A 204      16.490 -34.507  -9.050  1.00  1.36           N  
ATOM   2980  CA  ALA A 204      16.181 -35.681  -9.844  1.00  1.36           C  
ATOM   2981  C   ALA A 204      16.568 -36.941  -9.096  1.00  1.36           C  
ATOM   2982  O   ALA A 204      15.837 -37.933  -9.102  1.00  1.36           O  
ATOM   2983  CB  ALA A 204      16.910 -35.622 -11.172  1.00  1.36           C  
ATOM   2984  H   ALA A 204      17.155 -33.826  -9.424  1.00  1.36           H  
ATOM   2985  HA  ALA A 204      15.107 -35.701 -10.018  1.00  1.36           H  
ATOM   2986 1HB  ALA A 204      16.659 -36.497 -11.765  1.00  1.36           H  
ATOM   2987 2HB  ALA A 204      16.616 -34.718 -11.705  1.00  1.36           H  
ATOM   2988 3HB  ALA A 204      17.985 -35.599 -10.993  1.00  1.36           H  
ATOM   2989  N   LYS A 205      17.706 -36.881  -8.408  1.00  1.57           N  
ATOM   2990  CA  LYS A 205      18.198 -38.020  -7.650  1.00  1.57           C  
ATOM   2991  C   LYS A 205      17.384 -38.237  -6.374  1.00  1.57           C  
ATOM   2992  O   LYS A 205      17.125 -39.375  -5.975  1.00  1.57           O  
ATOM   2993  CB  LYS A 205      19.680 -37.817  -7.319  1.00  1.57           C  
ATOM   2994  CG  LYS A 205      20.619 -37.914  -8.533  1.00  1.57           C  
ATOM   2995  CD  LYS A 205      22.088 -37.755  -8.128  1.00  1.57           C  
ATOM   2996  CE  LYS A 205      23.036 -38.056  -9.299  1.00  1.57           C  
ATOM   2997  NZ  LYS A 205      22.970 -37.019 -10.367  1.00  1.57           N  
ATOM   2998  H   LYS A 205      18.268 -36.028  -8.454  1.00  1.57           H  
ATOM   2999  HA  LYS A 205      18.097 -38.912  -8.267  1.00  1.57           H  
ATOM   3000 1HB  LYS A 205      19.816 -36.830  -6.877  1.00  1.57           H  
ATOM   3001 2HB  LYS A 205      19.993 -38.553  -6.581  1.00  1.57           H  
ATOM   3002 1HG  LYS A 205      20.481 -38.874  -9.029  1.00  1.57           H  
ATOM   3003 2HG  LYS A 205      20.366 -37.118  -9.240  1.00  1.57           H  
ATOM   3004 1HD  LYS A 205      22.254 -36.721  -7.810  1.00  1.57           H  
ATOM   3005 2HD  LYS A 205      22.319 -38.417  -7.296  1.00  1.57           H  
ATOM   3006 1HE  LYS A 205      24.058 -38.114  -8.928  1.00  1.57           H  
ATOM   3007 2HE  LYS A 205      22.761 -39.016  -9.730  1.00  1.57           H  
ATOM   3008 1HZ  LYS A 205      23.589 -37.238 -11.120  1.00  1.57           H  
ATOM   3009 2HZ  LYS A 205      22.032 -36.944 -10.734  1.00  1.57           H  
ATOM   3010 3HZ  LYS A 205      23.237 -36.101 -10.005  1.00  1.57           H  
ATOM   3011  N   ALA A 206      16.983 -37.135  -5.737  1.00  1.73           N  
ATOM   3012  CA  ALA A 206      16.225 -37.161  -4.493  1.00  1.73           C  
ATOM   3013  C   ALA A 206      14.725 -37.416  -4.681  1.00  1.73           C  
ATOM   3014  O   ALA A 206      14.052 -37.826  -3.733  1.00  1.73           O  
ATOM   3015  CB  ALA A 206      16.413 -35.846  -3.764  1.00  1.73           C  
ATOM   3016  H   ALA A 206      17.255 -36.228  -6.112  1.00  1.73           H  
ATOM   3017  HA  ALA A 206      16.627 -37.967  -3.882  1.00  1.73           H  
ATOM   3018 1HB  ALA A 206      15.892 -35.884  -2.817  1.00  1.73           H  
ATOM   3019 2HB  ALA A 206      17.474 -35.671  -3.589  1.00  1.73           H  
ATOM   3020 3HB  ALA A 206      16.012 -35.036  -4.373  1.00  1.73           H  
ATOM   3021  N   GLY A 207      14.187 -37.165  -5.881  1.00  1.77           N  
ATOM   3022  CA  GLY A 207      12.748 -37.311  -6.108  1.00  1.77           C  
ATOM   3023  C   GLY A 207      11.977 -36.128  -5.512  1.00  1.77           C  
ATOM   3024  O   GLY A 207      10.868 -36.282  -4.997  1.00  1.77           O  
ATOM   3025  H   GLY A 207      14.770 -36.811  -6.636  1.00  1.77           H  
ATOM   3026 1HA  GLY A 207      12.561 -37.370  -7.180  1.00  1.77           H  
ATOM   3027 2HA  GLY A 207      12.402 -38.244  -5.665  1.00  1.77           H  
ATOM   3028  N   ARG A 208      12.606 -34.954  -5.545  1.00  1.67           N  
ATOM   3029  CA  ARG A 208      12.065 -33.724  -4.959  1.00  1.67           C  
ATOM   3030  C   ARG A 208      11.985 -32.593  -5.986  1.00  1.67           C  
ATOM   3031  O   ARG A 208      12.495 -32.741  -7.092  1.00  1.67           O  
ATOM   3032  CB  ARG A 208      12.952 -33.318  -3.803  1.00  1.67           C  
ATOM   3033  CG  ARG A 208      13.021 -34.335  -2.686  1.00  1.67           C  
ATOM   3034  CD  ARG A 208      13.925 -33.912  -1.603  1.00  1.67           C  
ATOM   3035  NE  ARG A 208      14.039 -34.943  -0.585  1.00  1.67           N  
ATOM   3036  CZ  ARG A 208      14.911 -34.912   0.437  1.00  1.67           C  
ATOM   3037  NH1 ARG A 208      15.737 -33.903   0.563  1.00  1.67           N  
ATOM   3038  NH2 ARG A 208      14.942 -35.901   1.310  1.00  1.67           N  
ATOM   3039  H   ARG A 208      13.512 -34.920  -6.016  1.00  1.67           H  
ATOM   3040  HA  ARG A 208      11.061 -33.925  -4.584  1.00  1.67           H  
ATOM   3041 1HB  ARG A 208      13.969 -33.138  -4.163  1.00  1.67           H  
ATOM   3042 2HB  ARG A 208      12.589 -32.398  -3.382  1.00  1.67           H  
ATOM   3043 1HG  ARG A 208      12.025 -34.483  -2.271  1.00  1.67           H  
ATOM   3044 2HG  ARG A 208      13.389 -35.278  -3.076  1.00  1.67           H  
ATOM   3045 1HD  ARG A 208      14.921 -33.708  -2.006  1.00  1.67           H  
ATOM   3046 2HD  ARG A 208      13.534 -33.008  -1.136  1.00  1.67           H  
ATOM   3047  HE  ARG A 208      13.419 -35.741  -0.653  1.00  1.67           H  
ATOM   3048 1HH1 ARG A 208      15.724 -33.145  -0.102  1.00  1.67           H  
ATOM   3049 2HH1 ARG A 208      16.425 -33.877   1.333  1.00  1.67           H  
ATOM   3050 1HH2 ARG A 208      14.309 -36.682   1.212  1.00  1.67           H  
ATOM   3051 2HH2 ARG A 208      15.603 -35.872   2.075  1.00  1.67           H  
ATOM   3052  N   SER A 209      11.287 -31.488  -5.682  1.00  1.47           N  
ATOM   3053  CA  SER A 209      11.307 -30.359  -6.624  1.00  1.47           C  
ATOM   3054  C   SER A 209      12.563 -29.527  -6.400  1.00  1.47           C  
ATOM   3055  O   SER A 209      13.218 -29.665  -5.365  1.00  1.47           O  
ATOM   3056  CB  SER A 209      10.094 -29.464  -6.456  1.00  1.47           C  
ATOM   3057  OG  SER A 209      10.135 -28.784  -5.222  1.00  1.47           O  
ATOM   3058  H   SER A 209      10.801 -31.369  -4.777  1.00  1.47           H  
ATOM   3059  HA  SER A 209      11.324 -30.747  -7.643  1.00  1.47           H  
ATOM   3060 1HB  SER A 209      10.061 -28.742  -7.269  1.00  1.47           H  
ATOM   3061 2HB  SER A 209       9.188 -30.063  -6.509  1.00  1.47           H  
ATOM   3062  HG  SER A 209       9.938 -29.474  -4.540  1.00  1.47           H  
ATOM   3063  N   THR A 210      12.860 -28.598  -7.311  1.00  1.25           N  
ATOM   3064  CA  THR A 210      14.006 -27.710  -7.105  1.00  1.25           C  
ATOM   3065  C   THR A 210      13.775 -26.708  -5.975  1.00  1.25           C  
ATOM   3066  O   THR A 210      14.722 -26.181  -5.402  1.00  1.25           O  
ATOM   3067  CB  THR A 210      14.394 -26.984  -8.406  1.00  1.25           C  
ATOM   3068  OG1 THR A 210      13.259 -26.282  -8.935  1.00  1.25           O  
ATOM   3069  CG2 THR A 210      14.942 -27.954  -9.401  1.00  1.25           C  
ATOM   3070  H   THR A 210      12.303 -28.516  -8.150  1.00  1.25           H  
ATOM   3071  HA  THR A 210      14.859 -28.329  -6.826  1.00  1.25           H  
ATOM   3072  HB  THR A 210      15.172 -26.253  -8.179  1.00  1.25           H  
ATOM   3073  HG1 THR A 210      13.531 -25.776  -9.723  1.00  1.25           H  
ATOM   3074 1HG2 THR A 210      15.241 -27.423 -10.308  1.00  1.25           H  
ATOM   3075 2HG2 THR A 210      15.805 -28.437  -8.957  1.00  1.25           H  
ATOM   3076 3HG2 THR A 210      14.191 -28.700  -9.647  1.00  1.25           H  
ATOM   3077  N   ARG A 211      12.520 -26.485  -5.599  1.00  1.07           N  
ATOM   3078  CA  ARG A 211      12.235 -25.586  -4.490  1.00  1.07           C  
ATOM   3079  C   ARG A 211      12.416 -26.332  -3.171  1.00  1.07           C  
ATOM   3080  O   ARG A 211      12.879 -25.766  -2.173  1.00  1.07           O  
ATOM   3081  CB  ARG A 211      10.838 -25.012  -4.597  1.00  1.07           C  
ATOM   3082  CG  ARG A 211      10.644 -24.067  -5.782  1.00  1.07           C  
ATOM   3083  CD  ARG A 211      11.433 -22.807  -5.607  1.00  1.07           C  
ATOM   3084  NE  ARG A 211      11.183 -21.849  -6.672  1.00  1.07           N  
ATOM   3085  CZ  ARG A 211      11.712 -20.610  -6.723  1.00  1.07           C  
ATOM   3086  NH1 ARG A 211      12.501 -20.193  -5.762  1.00  1.07           N  
ATOM   3087  NH2 ARG A 211      11.433 -19.809  -7.737  1.00  1.07           N  
ATOM   3088  H   ARG A 211      11.766 -26.940  -6.096  1.00  1.07           H  
ATOM   3089  HA  ARG A 211      12.941 -24.757  -4.523  1.00  1.07           H  
ATOM   3090 1HB  ARG A 211      10.121 -25.829  -4.696  1.00  1.07           H  
ATOM   3091 2HB  ARG A 211      10.594 -24.468  -3.686  1.00  1.07           H  
ATOM   3092 1HG  ARG A 211      10.980 -24.559  -6.697  1.00  1.07           H  
ATOM   3093 2HG  ARG A 211       9.589 -23.807  -5.873  1.00  1.07           H  
ATOM   3094 1HD  ARG A 211      11.169 -22.340  -4.660  1.00  1.07           H  
ATOM   3095 2HD  ARG A 211      12.498 -23.045  -5.609  1.00  1.07           H  
ATOM   3096  HE  ARG A 211      10.579 -22.134  -7.431  1.00  1.07           H  
ATOM   3097 1HH1 ARG A 211      12.716 -20.798  -4.984  1.00  1.07           H  
ATOM   3098 2HH1 ARG A 211      12.883 -19.257  -5.797  1.00  1.07           H  
ATOM   3099 1HH2 ARG A 211      10.823 -20.124  -8.478  1.00  1.07           H  
ATOM   3100 2HH2 ARG A 211      11.830 -18.879  -7.765  1.00  1.07           H  
ATOM   3101  N   ASP A 212      12.179 -27.644  -3.183  1.00  0.96           N  
ATOM   3102  CA  ASP A 212      12.363 -28.385  -1.942  1.00  0.96           C  
ATOM   3103  C   ASP A 212      13.859 -28.585  -1.772  1.00  0.96           C  
ATOM   3104  O   ASP A 212      14.394 -28.507  -0.662  1.00  0.96           O  
ATOM   3105  CB  ASP A 212      11.763 -29.789  -2.032  1.00  0.96           C  
ATOM   3106  CG  ASP A 212      10.269 -29.868  -2.213  1.00  0.96           C  
ATOM   3107  OD1 ASP A 212       9.533 -29.279  -1.459  1.00  0.96           O  
ATOM   3108  OD2 ASP A 212       9.868 -30.551  -3.172  1.00  0.96           O  
ATOM   3109  H   ASP A 212      11.788 -28.092  -4.014  1.00  0.96           H  
ATOM   3110  HA  ASP A 212      11.960 -27.824  -1.099  1.00  0.96           H  
ATOM   3111 1HB  ASP A 212      12.221 -30.276  -2.880  1.00  0.96           H  
ATOM   3112 2HB  ASP A 212      12.038 -30.357  -1.146  1.00  0.96           H  
ATOM   3113  N   GLN A 213      14.540 -28.819  -2.894  1.00  0.92           N  
ATOM   3114  CA  GLN A 213      15.965 -29.044  -2.873  1.00  0.92           C  
ATOM   3115  C   GLN A 213      16.668 -27.739  -2.483  1.00  0.92           C  
ATOM   3116  O   GLN A 213      17.641 -27.764  -1.732  1.00  0.92           O  
ATOM   3117  CB  GLN A 213      16.411 -29.530  -4.243  1.00  0.92           C  
ATOM   3118  CG  GLN A 213      17.785 -30.134  -4.315  1.00  0.92           C  
ATOM   3119  CD  GLN A 213      17.870 -31.425  -3.528  1.00  0.92           C  
ATOM   3120  OE1 GLN A 213      17.072 -32.349  -3.734  1.00  0.92           O  
ATOM   3121  NE2 GLN A 213      18.839 -31.501  -2.622  1.00  0.92           N  
ATOM   3122  H   GLN A 213      14.043 -28.888  -3.780  1.00  0.92           H  
ATOM   3123  HA  GLN A 213      16.196 -29.803  -2.128  1.00  0.92           H  
ATOM   3124 1HB  GLN A 213      15.698 -30.268  -4.611  1.00  0.92           H  
ATOM   3125 2HB  GLN A 213      16.386 -28.694  -4.936  1.00  0.92           H  
ATOM   3126 1HG  GLN A 213      18.014 -30.331  -5.354  1.00  0.92           H  
ATOM   3127 2HG  GLN A 213      18.507 -29.461  -3.887  1.00  0.92           H  
ATOM   3128 1HE2 GLN A 213      18.944 -32.332  -2.054  1.00  0.92           H  
ATOM   3129 2HE2 GLN A 213      19.460 -30.732  -2.482  1.00  0.92           H  
ATOM   3130  N   ALA A 214      16.151 -26.584  -2.950  1.00  0.92           N  
ATOM   3131  CA  ALA A 214      16.717 -25.281  -2.588  1.00  0.92           C  
ATOM   3132  C   ALA A 214      16.629 -25.069  -1.097  1.00  0.92           C  
ATOM   3133  O   ALA A 214      17.557 -24.553  -0.468  1.00  0.92           O  
ATOM   3134  CB  ALA A 214      15.975 -24.142  -3.264  1.00  0.92           C  
ATOM   3135  H   ALA A 214      15.373 -26.598  -3.605  1.00  0.92           H  
ATOM   3136  HA  ALA A 214      17.763 -25.269  -2.885  1.00  0.92           H  
ATOM   3137 1HB  ALA A 214      16.427 -23.194  -2.977  1.00  0.92           H  
ATOM   3138 2HB  ALA A 214      16.020 -24.250  -4.322  1.00  0.92           H  
ATOM   3139 3HB  ALA A 214      14.934 -24.160  -2.949  1.00  0.92           H  
ATOM   3140  N   ASP A 215      15.518 -25.510  -0.512  1.00  0.92           N  
ATOM   3141  CA  ASP A 215      15.335 -25.371   0.913  1.00  0.92           C  
ATOM   3142  C   ASP A 215      16.332 -26.247   1.652  1.00  0.92           C  
ATOM   3143  O   ASP A 215      16.973 -25.777   2.594  1.00  0.92           O  
ATOM   3144  CB  ASP A 215      13.892 -25.700   1.306  1.00  0.92           C  
ATOM   3145  CG  ASP A 215      13.614 -25.436   2.763  1.00  0.92           C  
ATOM   3146  OD1 ASP A 215      13.803 -24.325   3.209  1.00  0.92           O  
ATOM   3147  OD2 ASP A 215      13.185 -26.323   3.477  1.00  0.92           O  
ATOM   3148  H   ASP A 215      14.762 -25.905  -1.076  1.00  0.92           H  
ATOM   3149  HA  ASP A 215      15.529 -24.334   1.185  1.00  0.92           H  
ATOM   3150 1HB  ASP A 215      13.207 -25.113   0.692  1.00  0.92           H  
ATOM   3151 2HB  ASP A 215      13.693 -26.752   1.093  1.00  0.92           H  
ATOM   3152  N   GLU A 216      16.490 -27.509   1.227  1.00  0.93           N  
ATOM   3153  CA  GLU A 216      17.463 -28.375   1.887  1.00  0.93           C  
ATOM   3154  C   GLU A 216      18.874 -27.797   1.756  1.00  0.93           C  
ATOM   3155  O   GLU A 216      19.638 -27.785   2.717  1.00  0.93           O  
ATOM   3156  CB  GLU A 216      17.450 -29.798   1.317  1.00  0.93           C  
ATOM   3157  CG  GLU A 216      18.395 -30.756   2.075  1.00  0.93           C  
ATOM   3158  CD  GLU A 216      18.398 -32.191   1.571  1.00  0.93           C  
ATOM   3159  OE1 GLU A 216      18.753 -32.404   0.435  1.00  0.93           O  
ATOM   3160  OE2 GLU A 216      18.002 -33.071   2.310  1.00  0.93           O  
ATOM   3161  H   GLU A 216      15.919 -27.858   0.455  1.00  0.93           H  
ATOM   3162  HA  GLU A 216      17.212 -28.427   2.946  1.00  0.93           H  
ATOM   3163 1HB  GLU A 216      16.437 -30.199   1.360  1.00  0.93           H  
ATOM   3164 2HB  GLU A 216      17.749 -29.773   0.266  1.00  0.93           H  
ATOM   3165 1HG  GLU A 216      19.409 -30.359   1.999  1.00  0.93           H  
ATOM   3166 2HG  GLU A 216      18.116 -30.752   3.127  1.00  0.93           H  
ATOM   3167  N   PHE A 217      19.207 -27.296   0.564  1.00  0.95           N  
ATOM   3168  CA  PHE A 217      20.516 -26.728   0.271  1.00  0.95           C  
ATOM   3169  C   PHE A 217      20.806 -25.651   1.307  1.00  0.95           C  
ATOM   3170  O   PHE A 217      21.817 -25.684   2.018  1.00  0.95           O  
ATOM   3171  CB  PHE A 217      20.464 -26.119  -1.145  1.00  0.95           C  
ATOM   3172  CG  PHE A 217      21.686 -25.487  -1.751  1.00  0.95           C  
ATOM   3173  CD1 PHE A 217      22.577 -26.254  -2.490  1.00  0.95           C  
ATOM   3174  CD2 PHE A 217      21.942 -24.132  -1.607  1.00  0.95           C  
ATOM   3175  CE1 PHE A 217      23.695 -25.686  -3.067  1.00  0.95           C  
ATOM   3176  CE2 PHE A 217      23.061 -23.563  -2.179  1.00  0.95           C  
ATOM   3177  CZ  PHE A 217      23.938 -24.343  -2.910  1.00  0.95           C  
ATOM   3178  H   PHE A 217      18.525 -27.340  -0.190  1.00  0.95           H  
ATOM   3179  HA  PHE A 217      21.274 -27.510   0.329  1.00  0.95           H  
ATOM   3180 1HB  PHE A 217      20.130 -26.898  -1.826  1.00  0.95           H  
ATOM   3181 2HB  PHE A 217      19.700 -25.370  -1.160  1.00  0.95           H  
ATOM   3182  HD1 PHE A 217      22.380 -27.319  -2.614  1.00  0.95           H  
ATOM   3183  HD2 PHE A 217      21.249 -23.518  -1.034  1.00  0.95           H  
ATOM   3184  HE1 PHE A 217      24.383 -26.303  -3.644  1.00  0.95           H  
ATOM   3185  HE2 PHE A 217      23.253 -22.502  -2.061  1.00  0.95           H  
ATOM   3186  HZ  PHE A 217      24.820 -23.893  -3.365  1.00  0.95           H  
ATOM   3187  N   VAL A 218      19.877 -24.729   1.478  1.00  0.98           N  
ATOM   3188  CA  VAL A 218      20.139 -23.699   2.449  1.00  0.98           C  
ATOM   3189  C   VAL A 218      20.129 -24.214   3.885  1.00  0.98           C  
ATOM   3190  O   VAL A 218      21.081 -23.984   4.617  1.00  0.98           O  
ATOM   3191  CB  VAL A 218      19.155 -22.545   2.284  1.00  0.98           C  
ATOM   3192  CG1 VAL A 218      19.338 -21.530   3.428  1.00  0.98           C  
ATOM   3193  CG2 VAL A 218      19.431 -21.898   0.953  1.00  0.98           C  
ATOM   3194  H   VAL A 218      19.024 -24.725   0.912  1.00  0.98           H  
ATOM   3195  HA  VAL A 218      21.131 -23.303   2.242  1.00  0.98           H  
ATOM   3196  HB  VAL A 218      18.125 -22.923   2.316  1.00  0.98           H  
ATOM   3197 1HG1 VAL A 218      18.649 -20.709   3.295  1.00  0.98           H  
ATOM   3198 2HG1 VAL A 218      19.144 -22.016   4.386  1.00  0.98           H  
ATOM   3199 3HG1 VAL A 218      20.357 -21.145   3.420  1.00  0.98           H  
ATOM   3200 1HG2 VAL A 218      18.762 -21.091   0.816  1.00  0.98           H  
ATOM   3201 2HG2 VAL A 218      20.455 -21.530   0.932  1.00  0.98           H  
ATOM   3202 3HG2 VAL A 218      19.289 -22.633   0.157  1.00  0.98           H  
ATOM   3203  N   LYS A 219      19.133 -25.000   4.279  1.00  1.01           N  
ATOM   3204  CA  LYS A 219      19.101 -25.484   5.658  1.00  1.01           C  
ATOM   3205  C   LYS A 219      20.320 -26.344   6.056  1.00  1.01           C  
ATOM   3206  O   LYS A 219      20.718 -26.351   7.223  1.00  1.01           O  
ATOM   3207  CB  LYS A 219      17.819 -26.279   5.921  1.00  1.01           C  
ATOM   3208  CG  LYS A 219      16.528 -25.431   6.000  1.00  1.01           C  
ATOM   3209  CD  LYS A 219      15.354 -26.275   6.491  1.00  1.01           C  
ATOM   3210  CE  LYS A 219      14.123 -25.421   6.883  1.00  1.01           C  
ATOM   3211  NZ  LYS A 219      13.347 -24.927   5.712  1.00  1.01           N  
ATOM   3212  H   LYS A 219      18.373 -25.238   3.641  1.00  1.01           H  
ATOM   3213  HA  LYS A 219      19.090 -24.613   6.314  1.00  1.01           H  
ATOM   3214 1HB  LYS A 219      17.682 -27.005   5.115  1.00  1.01           H  
ATOM   3215 2HB  LYS A 219      17.919 -26.835   6.851  1.00  1.01           H  
ATOM   3216 1HG  LYS A 219      16.671 -24.593   6.655  1.00  1.01           H  
ATOM   3217 2HG  LYS A 219      16.282 -25.048   5.004  1.00  1.01           H  
ATOM   3218 1HD  LYS A 219      15.050 -26.949   5.683  1.00  1.01           H  
ATOM   3219 2HD  LYS A 219      15.665 -26.872   7.345  1.00  1.01           H  
ATOM   3220 1HE  LYS A 219      13.468 -26.028   7.502  1.00  1.01           H  
ATOM   3221 2HE  LYS A 219      14.463 -24.563   7.465  1.00  1.01           H  
ATOM   3222 1HZ  LYS A 219      12.559 -24.395   6.009  1.00  1.01           H  
ATOM   3223 2HZ  LYS A 219      13.891 -24.349   5.062  1.00  1.01           H  
ATOM   3224 3HZ  LYS A 219      13.024 -25.711   5.149  1.00  1.01           H  
ATOM   3225  N   VAL A 220      20.892 -27.079   5.097  1.00  1.04           N  
ATOM   3226  CA  VAL A 220      22.028 -27.966   5.336  1.00  1.04           C  
ATOM   3227  C   VAL A 220      23.396 -27.343   5.056  1.00  1.04           C  
ATOM   3228  O   VAL A 220      24.328 -27.509   5.845  1.00  1.04           O  
ATOM   3229  CB  VAL A 220      21.890 -29.237   4.479  1.00  1.04           C  
ATOM   3230  CG1 VAL A 220      23.121 -30.111   4.630  1.00  1.04           C  
ATOM   3231  CG2 VAL A 220      20.637 -29.989   4.902  1.00  1.04           C  
ATOM   3232  H   VAL A 220      20.498 -27.055   4.159  1.00  1.04           H  
ATOM   3233  HA  VAL A 220      22.001 -28.259   6.385  1.00  1.04           H  
ATOM   3234  HB  VAL A 220      21.813 -28.953   3.427  1.00  1.04           H  
ATOM   3235 1HG1 VAL A 220      23.011 -30.998   4.008  1.00  1.04           H  
ATOM   3236 2HG1 VAL A 220      24.000 -29.554   4.315  1.00  1.04           H  
ATOM   3237 3HG1 VAL A 220      23.231 -30.407   5.672  1.00  1.04           H  
ATOM   3238 1HG2 VAL A 220      20.527 -30.884   4.290  1.00  1.04           H  
ATOM   3239 2HG2 VAL A 220      20.719 -30.272   5.950  1.00  1.04           H  
ATOM   3240 3HG2 VAL A 220      19.765 -29.347   4.765  1.00  1.04           H  
ATOM   3241  N   LEU A 221      23.543 -26.674   3.914  1.00  1.07           N  
ATOM   3242  CA  LEU A 221      24.829 -26.120   3.521  1.00  1.07           C  
ATOM   3243  C   LEU A 221      25.021 -24.703   4.039  1.00  1.07           C  
ATOM   3244  O   LEU A 221      26.157 -24.265   4.258  1.00  1.07           O  
ATOM   3245  CB  LEU A 221      24.948 -26.156   2.008  1.00  1.07           C  
ATOM   3246  CG  LEU A 221      24.842 -27.546   1.429  1.00  1.07           C  
ATOM   3247  CD1 LEU A 221      24.868 -27.444  -0.044  1.00  1.07           C  
ATOM   3248  CD2 LEU A 221      25.973 -28.411   1.964  1.00  1.07           C  
ATOM   3249  H   LEU A 221      22.757 -26.537   3.291  1.00  1.07           H  
ATOM   3250  HA  LEU A 221      25.614 -26.745   3.944  1.00  1.07           H  
ATOM   3251 1HB  LEU A 221      24.178 -25.534   1.567  1.00  1.07           H  
ATOM   3252 2HB  LEU A 221      25.914 -25.749   1.723  1.00  1.07           H  
ATOM   3253  HG  LEU A 221      23.882 -27.985   1.717  1.00  1.07           H  
ATOM   3254 1HD1 LEU A 221      24.765 -28.431  -0.489  1.00  1.07           H  
ATOM   3255 2HD1 LEU A 221      24.044 -26.822  -0.333  1.00  1.07           H  
ATOM   3256 3HD1 LEU A 221      25.802 -26.992  -0.368  1.00  1.07           H  
ATOM   3257 1HD2 LEU A 221      25.891 -29.416   1.551  1.00  1.07           H  
ATOM   3258 2HD2 LEU A 221      26.930 -27.977   1.678  1.00  1.07           H  
ATOM   3259 3HD2 LEU A 221      25.908 -28.460   3.052  1.00  1.07           H  
ATOM   3260  N   ARG A 222      23.915 -23.971   4.236  1.00  1.09           N  
ATOM   3261  CA  ARG A 222      24.017 -22.611   4.756  1.00  1.09           C  
ATOM   3262  C   ARG A 222      23.038 -22.416   5.926  1.00  1.09           C  
ATOM   3263  O   ARG A 222      22.245 -21.467   5.912  1.00  1.09           O  
ATOM   3264  CB  ARG A 222      23.680 -21.609   3.667  1.00  1.09           C  
ATOM   3265  CG  ARG A 222      24.634 -21.629   2.484  1.00  1.09           C  
ATOM   3266  CD  ARG A 222      25.981 -21.134   2.835  1.00  1.09           C  
ATOM   3267  NE  ARG A 222      26.845 -21.128   1.685  1.00  1.09           N  
ATOM   3268  CZ  ARG A 222      27.633 -22.149   1.279  1.00  1.09           C  
ATOM   3269  NH1 ARG A 222      27.692 -23.291   1.950  1.00  1.09           N  
ATOM   3270  NH2 ARG A 222      28.358 -21.998   0.187  1.00  1.09           N  
ATOM   3271  H   ARG A 222      22.989 -24.351   4.008  1.00  1.09           H  
ATOM   3272  HA  ARG A 222      25.035 -22.422   5.086  1.00  1.09           H  
ATOM   3273 1HB  ARG A 222      22.684 -21.805   3.292  1.00  1.09           H  
ATOM   3274 2HB  ARG A 222      23.685 -20.600   4.082  1.00  1.09           H  
ATOM   3275 1HG  ARG A 222      24.727 -22.639   2.094  1.00  1.09           H  
ATOM   3276 2HG  ARG A 222      24.249 -20.985   1.700  1.00  1.09           H  
ATOM   3277 1HD  ARG A 222      25.908 -20.115   3.201  1.00  1.09           H  
ATOM   3278 2HD  ARG A 222      26.428 -21.765   3.598  1.00  1.09           H  
ATOM   3279  HE  ARG A 222      26.853 -20.272   1.121  1.00  1.09           H  
ATOM   3280 1HH1 ARG A 222      27.138 -23.439   2.808  1.00  1.09           H  
ATOM   3281 2HH1 ARG A 222      28.290 -24.032   1.623  1.00  1.09           H  
ATOM   3282 1HH2 ARG A 222      28.307 -21.121  -0.331  1.00  1.09           H  
ATOM   3283 2HH2 ARG A 222      28.949 -22.747  -0.133  1.00  1.09           H  
ATOM   3284  N   PRO A 223      23.164 -23.212   7.021  1.00  1.08           N  
ATOM   3285  CA  PRO A 223      22.239 -23.302   8.143  1.00  1.08           C  
ATOM   3286  C   PRO A 223      22.111 -22.002   8.908  1.00  1.08           C  
ATOM   3287  O   PRO A 223      21.120 -21.768   9.605  1.00  1.08           O  
ATOM   3288  CB  PRO A 223      22.885 -24.373   9.035  1.00  1.08           C  
ATOM   3289  CG  PRO A 223      24.345 -24.353   8.668  1.00  1.08           C  
ATOM   3290  CD  PRO A 223      24.362 -24.064   7.197  1.00  1.08           C  
ATOM   3291  HA  PRO A 223      21.257 -23.640   7.773  1.00  1.08           H  
ATOM   3292 1HB  PRO A 223      22.703 -24.138  10.093  1.00  1.08           H  
ATOM   3293 2HB  PRO A 223      22.417 -25.349   8.836  1.00  1.08           H  
ATOM   3294 1HG  PRO A 223      24.877 -23.594   9.259  1.00  1.08           H  
ATOM   3295 2HG  PRO A 223      24.805 -25.324   8.906  1.00  1.08           H  
ATOM   3296 1HD  PRO A 223      25.290 -23.553   6.934  1.00  1.08           H  
ATOM   3297 2HD  PRO A 223      24.240 -25.015   6.678  1.00  1.08           H  
ATOM   3298  N   SER A 224      23.109 -21.129   8.760  1.00  1.06           N  
ATOM   3299  CA  SER A 224      23.122 -19.848   9.443  1.00  1.06           C  
ATOM   3300  C   SER A 224      22.055 -18.887   8.916  1.00  1.06           C  
ATOM   3301  O   SER A 224      21.752 -17.896   9.579  1.00  1.06           O  
ATOM   3302  CB  SER A 224      24.519 -19.233   9.375  1.00  1.06           C  
ATOM   3303  OG  SER A 224      24.878 -18.874   8.073  1.00  1.06           O  
ATOM   3304  H   SER A 224      23.890 -21.364   8.168  1.00  1.06           H  
ATOM   3305  HA  SER A 224      22.902 -20.032  10.495  1.00  1.06           H  
ATOM   3306 1HB  SER A 224      24.576 -18.356  10.025  1.00  1.06           H  
ATOM   3307 2HB  SER A 224      25.232 -19.964   9.751  1.00  1.06           H  
ATOM   3308  HG  SER A 224      24.830 -17.881   8.037  1.00  1.06           H  
ATOM   3309  N   SER A 225      21.456 -19.175   7.749  1.00  1.02           N  
ATOM   3310  CA  SER A 225      20.441 -18.263   7.223  1.00  1.02           C  
ATOM   3311  C   SER A 225      19.354 -17.999   8.246  1.00  1.02           C  
ATOM   3312  O   SER A 225      18.565 -18.893   8.567  1.00  1.02           O  
ATOM   3313  CB  SER A 225      19.788 -18.854   5.971  1.00  1.02           C  
ATOM   3314  OG  SER A 225      18.688 -18.053   5.524  1.00  1.02           O  
ATOM   3315  H   SER A 225      21.724 -20.010   7.224  1.00  1.02           H  
ATOM   3316  HA  SER A 225      20.904 -17.317   6.973  1.00  1.02           H  
ATOM   3317 1HB  SER A 225      20.508 -18.939   5.187  1.00  1.02           H  
ATOM   3318 2HB  SER A 225      19.452 -19.861   6.187  1.00  1.02           H  
ATOM   3319  HG  SER A 225      18.907 -17.125   5.780  1.00  1.02           H  
ATOM   3320  N   ILE A 226      19.198 -16.738   8.619  1.00  0.97           N  
ATOM   3321  CA  ILE A 226      18.197 -16.313   9.587  1.00  0.97           C  
ATOM   3322  C   ILE A 226      16.788 -16.679   9.159  1.00  0.97           C  
ATOM   3323  O   ILE A 226      15.966 -17.071   9.988  1.00  0.97           O  
ATOM   3324  CB  ILE A 226      18.277 -14.800   9.847  1.00  0.97           C  
ATOM   3325  CG1 ILE A 226      19.577 -14.467  10.611  1.00  0.97           C  
ATOM   3326  CG2 ILE A 226      17.049 -14.329  10.614  1.00  0.97           C  
ATOM   3327  CD1 ILE A 226      19.898 -12.987  10.675  1.00  0.97           C  
ATOM   3328  H   ILE A 226      19.900 -16.070   8.308  1.00  0.97           H  
ATOM   3329  HA  ILE A 226      18.406 -16.824  10.527  1.00  0.97           H  
ATOM   3330  HB  ILE A 226      18.313 -14.281   8.896  1.00  0.97           H  
ATOM   3331 1HG1 ILE A 226      19.485 -14.841  11.629  1.00  0.97           H  
ATOM   3332 2HG1 ILE A 226      20.408 -14.985  10.133  1.00  0.97           H  
ATOM   3333 1HG2 ILE A 226      17.110 -13.255  10.776  1.00  0.97           H  
ATOM   3334 2HG2 ILE A 226      16.153 -14.557  10.038  1.00  0.97           H  
ATOM   3335 3HG2 ILE A 226      17.002 -14.839  11.575  1.00  0.97           H  
ATOM   3336 1HD1 ILE A 226      20.819 -12.841  11.233  1.00  0.97           H  
ATOM   3337 2HD1 ILE A 226      20.021 -12.596   9.669  1.00  0.97           H  
ATOM   3338 3HD1 ILE A 226      19.087 -12.461  11.173  1.00  0.97           H  
ATOM   3339  N   ILE A 227      16.494 -16.537   7.870  1.00  0.92           N  
ATOM   3340  CA  ILE A 227      15.152 -16.843   7.396  1.00  0.92           C  
ATOM   3341  C   ILE A 227      15.071 -18.240   6.762  1.00  0.92           C  
ATOM   3342  O   ILE A 227      14.051 -18.587   6.164  1.00  0.92           O  
ATOM   3343  CB  ILE A 227      14.689 -15.800   6.364  1.00  0.92           C  
ATOM   3344  CG1 ILE A 227      15.527 -15.898   5.124  1.00  0.92           C  
ATOM   3345  CG2 ILE A 227      14.847 -14.410   6.968  1.00  0.92           C  
ATOM   3346  CD1 ILE A 227      15.010 -15.098   3.952  1.00  0.92           C  
ATOM   3347  H   ILE A 227      17.212 -16.202   7.226  1.00  0.92           H  
ATOM   3348  HA  ILE A 227      14.470 -16.816   8.244  1.00  0.92           H  
ATOM   3349  HB  ILE A 227      13.650 -15.979   6.093  1.00  0.92           H  
ATOM   3350 1HG1 ILE A 227      16.503 -15.562   5.358  1.00  0.92           H  
ATOM   3351 2HG1 ILE A 227      15.589 -16.936   4.839  1.00  0.92           H  
ATOM   3352 1HG2 ILE A 227      14.526 -13.659   6.248  1.00  0.92           H  
ATOM   3353 2HG2 ILE A 227      14.240 -14.334   7.868  1.00  0.92           H  
ATOM   3354 3HG2 ILE A 227      15.898 -14.244   7.222  1.00  0.92           H  
ATOM   3355 1HD1 ILE A 227      15.677 -15.235   3.096  1.00  0.92           H  
ATOM   3356 2HD1 ILE A 227      14.016 -15.443   3.694  1.00  0.92           H  
ATOM   3357 3HD1 ILE A 227      14.972 -14.044   4.218  1.00  0.92           H  
ATOM   3358  N   GLN A 228      16.160 -19.021   6.859  1.00  0.87           N  
ATOM   3359  CA  GLN A 228      16.263 -20.372   6.299  1.00  0.87           C  
ATOM   3360  C   GLN A 228      15.802 -20.399   4.837  1.00  0.87           C  
ATOM   3361  O   GLN A 228      14.970 -21.226   4.463  1.00  0.87           O  
ATOM   3362  CB  GLN A 228      15.439 -21.357   7.141  1.00  0.87           C  
ATOM   3363  CG  GLN A 228      15.910 -21.490   8.625  1.00  0.87           C  
ATOM   3364  CD  GLN A 228      17.247 -22.252   8.849  1.00  0.87           C  
ATOM   3365  OE1 GLN A 228      17.322 -23.479   8.728  1.00  0.87           O  
ATOM   3366  NE2 GLN A 228      18.286 -21.504   9.177  1.00  0.87           N  
ATOM   3367  H   GLN A 228      16.959 -18.694   7.396  1.00  0.87           H  
ATOM   3368  HA  GLN A 228      17.307 -20.679   6.334  1.00  0.87           H  
ATOM   3369 1HB  GLN A 228      14.395 -21.046   7.143  1.00  0.87           H  
ATOM   3370 2HB  GLN A 228      15.485 -22.339   6.682  1.00  0.87           H  
ATOM   3371 1HG  GLN A 228      16.049 -20.478   9.021  1.00  0.87           H  
ATOM   3372 2HG  GLN A 228      15.134 -22.000   9.190  1.00  0.87           H  
ATOM   3373 1HE2 GLN A 228      19.215 -21.896   9.345  1.00  0.87           H  
ATOM   3374 2HE2 GLN A 228      18.185 -20.491   9.252  1.00  0.87           H  
ATOM   3375  N   ARG A 229      16.317 -19.475   4.017  1.00  0.82           N  
ATOM   3376  CA  ARG A 229      15.860 -19.397   2.619  1.00  0.82           C  
ATOM   3377  C   ARG A 229      16.825 -18.689   1.658  1.00  0.82           C  
ATOM   3378  O   ARG A 229      17.393 -17.643   1.979  1.00  0.82           O  
ATOM   3379  CB  ARG A 229      14.496 -18.699   2.546  1.00  0.82           C  
ATOM   3380  CG  ARG A 229      13.865 -18.645   1.160  1.00  0.82           C  
ATOM   3381  CD  ARG A 229      12.463 -18.106   1.154  1.00  0.82           C  
ATOM   3382  NE  ARG A 229      12.390 -16.688   1.552  1.00  0.82           N  
ATOM   3383  CZ  ARG A 229      12.556 -15.634   0.702  1.00  0.82           C  
ATOM   3384  NH1 ARG A 229      12.823 -15.835  -0.564  1.00  0.82           N  
ATOM   3385  NH2 ARG A 229      12.452 -14.381   1.137  1.00  0.82           N  
ATOM   3386  H   ARG A 229      17.036 -18.853   4.393  1.00  0.82           H  
ATOM   3387  HA  ARG A 229      15.730 -20.418   2.261  1.00  0.82           H  
ATOM   3388 1HB  ARG A 229      13.791 -19.193   3.215  1.00  0.82           H  
ATOM   3389 2HB  ARG A 229      14.594 -17.688   2.876  1.00  0.82           H  
ATOM   3390 1HG  ARG A 229      14.447 -17.985   0.546  1.00  0.82           H  
ATOM   3391 2HG  ARG A 229      13.858 -19.640   0.718  1.00  0.82           H  
ATOM   3392 1HD  ARG A 229      12.048 -18.197   0.149  1.00  0.82           H  
ATOM   3393 2HD  ARG A 229      11.857 -18.684   1.850  1.00  0.82           H  
ATOM   3394  HE  ARG A 229      12.188 -16.485   2.522  1.00  0.82           H  
ATOM   3395 1HH1 ARG A 229      12.919 -16.772  -0.932  1.00  0.82           H  
ATOM   3396 2HH1 ARG A 229      12.949 -15.028  -1.178  1.00  0.82           H  
ATOM   3397 1HH2 ARG A 229      12.235 -14.188   2.102  1.00  0.82           H  
ATOM   3398 2HH2 ARG A 229      12.593 -13.598   0.470  1.00  0.82           H  
ATOM   3399  N   ALA A 230      16.976 -19.261   0.456  1.00  0.78           N  
ATOM   3400  CA  ALA A 230      17.786 -18.676  -0.627  1.00  0.78           C  
ATOM   3401  C   ALA A 230      17.186 -17.365  -1.105  1.00  0.78           C  
ATOM   3402  O   ALA A 230      15.966 -17.207  -1.132  1.00  0.78           O  
ATOM   3403  CB  ALA A 230      17.887 -19.627  -1.815  1.00  0.78           C  
ATOM   3404  H   ALA A 230      16.497 -20.132   0.278  1.00  0.78           H  
ATOM   3405  HA  ALA A 230      18.786 -18.474  -0.239  1.00  0.78           H  
ATOM   3406 1HB  ALA A 230      18.504 -19.160  -2.588  1.00  0.78           H  
ATOM   3407 2HB  ALA A 230      18.341 -20.562  -1.509  1.00  0.78           H  
ATOM   3408 3HB  ALA A 230      16.895 -19.819  -2.213  1.00  0.78           H  
ATOM   3409  N   ALA A 231      18.030 -16.433  -1.515  1.00  0.75           N  
ATOM   3410  CA  ALA A 231      17.538 -15.180  -2.075  1.00  0.75           C  
ATOM   3411  C   ALA A 231      16.957 -15.480  -3.442  1.00  0.75           C  
ATOM   3412  O   ALA A 231      17.391 -16.426  -4.095  1.00  0.75           O  
ATOM   3413  CB  ALA A 231      18.652 -14.140  -2.171  1.00  0.75           C  
ATOM   3414  H   ALA A 231      19.034 -16.613  -1.491  1.00  0.75           H  
ATOM   3415  HA  ALA A 231      16.739 -14.794  -1.439  1.00  0.75           H  
ATOM   3416 1HB  ALA A 231      18.255 -13.216  -2.597  1.00  0.75           H  
ATOM   3417 2HB  ALA A 231      19.047 -13.935  -1.179  1.00  0.75           H  
ATOM   3418 3HB  ALA A 231      19.457 -14.514  -2.805  1.00  0.75           H  
ATOM   3419  N   GLU A 232      15.998 -14.703  -3.896  1.00  0.73           N  
ATOM   3420  CA  GLU A 232      15.540 -14.892  -5.266  1.00  0.73           C  
ATOM   3421  C   GLU A 232      16.199 -13.849  -6.136  1.00  0.73           C  
ATOM   3422  O   GLU A 232      16.506 -12.752  -5.667  1.00  0.73           O  
ATOM   3423  CB  GLU A 232      14.016 -14.833  -5.375  1.00  0.73           C  
ATOM   3424  CG  GLU A 232      13.315 -15.969  -4.641  1.00  0.73           C  
ATOM   3425  CD  GLU A 232      11.816 -15.937  -4.766  1.00  0.73           C  
ATOM   3426  OE1 GLU A 232      11.307 -15.048  -5.405  1.00  0.73           O  
ATOM   3427  OE2 GLU A 232      11.182 -16.811  -4.220  1.00  0.73           O  
ATOM   3428  H   GLU A 232      15.602 -13.964  -3.303  1.00  0.73           H  
ATOM   3429  HA  GLU A 232      15.857 -15.872  -5.620  1.00  0.73           H  
ATOM   3430 1HB  GLU A 232      13.658 -13.888  -4.959  1.00  0.73           H  
ATOM   3431 2HB  GLU A 232      13.721 -14.865  -6.423  1.00  0.73           H  
ATOM   3432 1HG  GLU A 232      13.684 -16.918  -5.033  1.00  0.73           H  
ATOM   3433 2HG  GLU A 232      13.588 -15.917  -3.585  1.00  0.73           H  
ATOM   3434  N   VAL A 233      16.347 -14.140  -7.414  1.00  0.71           N  
ATOM   3435  CA  VAL A 233      16.947 -13.168  -8.306  1.00  0.71           C  
ATOM   3436  C   VAL A 233      16.248 -11.826  -8.295  1.00  0.71           C  
ATOM   3437  O   VAL A 233      16.912 -10.792  -8.338  1.00  0.71           O  
ATOM   3438  CB  VAL A 233      17.009 -13.699  -9.728  1.00  0.71           C  
ATOM   3439  CG1 VAL A 233      17.362 -12.581 -10.618  1.00  0.71           C  
ATOM   3440  CG2 VAL A 233      18.065 -14.761  -9.797  1.00  0.71           C  
ATOM   3441  H   VAL A 233      16.072 -15.050  -7.764  1.00  0.71           H  
ATOM   3442  HA  VAL A 233      17.977 -13.012  -7.976  1.00  0.71           H  
ATOM   3443  HB  VAL A 233      16.044 -14.103 -10.035  1.00  0.71           H  
ATOM   3444 1HG1 VAL A 233      17.443 -12.934 -11.648  1.00  0.71           H  
ATOM   3445 2HG1 VAL A 233      16.589 -11.815 -10.556  1.00  0.71           H  
ATOM   3446 3HG1 VAL A 233      18.280 -12.171 -10.290  1.00  0.71           H  
ATOM   3447 1HG2 VAL A 233      18.141 -15.135 -10.818  1.00  0.71           H  
ATOM   3448 2HG2 VAL A 233      19.005 -14.323  -9.496  1.00  0.71           H  
ATOM   3449 3HG2 VAL A 233      17.805 -15.580  -9.123  1.00  0.71           H  
ATOM   3450  N   ASP A 234      14.922 -11.821  -8.260  1.00  0.70           N  
ATOM   3451  CA  ASP A 234      14.200 -10.560  -8.229  1.00  0.70           C  
ATOM   3452  C   ASP A 234      14.559  -9.724  -6.993  1.00  0.70           C  
ATOM   3453  O   ASP A 234      14.534  -8.496  -7.046  1.00  0.70           O  
ATOM   3454  CB  ASP A 234      12.698 -10.804  -8.274  1.00  0.70           C  
ATOM   3455  CG  ASP A 234      12.203 -11.284  -9.649  1.00  0.70           C  
ATOM   3456  OD1 ASP A 234      12.942 -11.183 -10.604  1.00  0.70           O  
ATOM   3457  OD2 ASP A 234      11.092 -11.747  -9.723  1.00  0.70           O  
ATOM   3458  H   ASP A 234      14.418 -12.696  -8.232  1.00  0.70           H  
ATOM   3459  HA  ASP A 234      14.476  -9.989  -9.115  1.00  0.70           H  
ATOM   3460 1HB  ASP A 234      12.430 -11.550  -7.522  1.00  0.70           H  
ATOM   3461 2HB  ASP A 234      12.175  -9.881  -8.017  1.00  0.70           H  
ATOM   3462  N   GLU A 235      14.849 -10.372  -5.857  1.00  0.69           N  
ATOM   3463  CA  GLU A 235      15.174  -9.628  -4.645  1.00  0.69           C  
ATOM   3464  C   GLU A 235      16.527  -8.960  -4.818  1.00  0.69           C  
ATOM   3465  O   GLU A 235      16.723  -7.794  -4.444  1.00  0.69           O  
ATOM   3466  CB  GLU A 235      15.180 -10.562  -3.426  1.00  0.69           C  
ATOM   3467  CG  GLU A 235      13.787 -11.092  -3.024  1.00  0.69           C  
ATOM   3468  CD  GLU A 235      13.830 -12.151  -1.929  1.00  0.69           C  
ATOM   3469  OE1 GLU A 235      14.698 -12.997  -1.993  1.00  0.69           O  
ATOM   3470  OE2 GLU A 235      12.992 -12.124  -1.040  1.00  0.69           O  
ATOM   3471  H   GLU A 235      14.922 -11.383  -5.843  1.00  0.69           H  
ATOM   3472  HA  GLU A 235      14.423  -8.853  -4.494  1.00  0.69           H  
ATOM   3473 1HB  GLU A 235      15.820 -11.419  -3.625  1.00  0.69           H  
ATOM   3474 2HB  GLU A 235      15.603 -10.038  -2.569  1.00  0.69           H  
ATOM   3475 1HG  GLU A 235      13.176 -10.256  -2.685  1.00  0.69           H  
ATOM   3476 2HG  GLU A 235      13.314 -11.517  -3.911  1.00  0.69           H  
ATOM   3477  N   VAL A 236      17.446  -9.691  -5.448  1.00  0.68           N  
ATOM   3478  CA  VAL A 236      18.779  -9.165  -5.677  1.00  0.68           C  
ATOM   3479  C   VAL A 236      18.677  -8.003  -6.650  1.00  0.68           C  
ATOM   3480  O   VAL A 236      19.271  -6.939  -6.444  1.00  0.68           O  
ATOM   3481  CB  VAL A 236      19.709 -10.226  -6.289  1.00  0.68           C  
ATOM   3482  CG1 VAL A 236      21.049  -9.562  -6.639  1.00  0.68           C  
ATOM   3483  CG2 VAL A 236      19.886 -11.412  -5.329  1.00  0.68           C  
ATOM   3484  H   VAL A 236      17.204 -10.645  -5.732  1.00  0.68           H  
ATOM   3485  HA  VAL A 236      19.191  -8.812  -4.732  1.00  0.68           H  
ATOM   3486  HB  VAL A 236      19.272 -10.591  -7.220  1.00  0.68           H  
ATOM   3487 1HG1 VAL A 236      21.701 -10.290  -7.091  1.00  0.68           H  
ATOM   3488 2HG1 VAL A 236      20.878  -8.743  -7.340  1.00  0.68           H  
ATOM   3489 3HG1 VAL A 236      21.511  -9.174  -5.732  1.00  0.68           H  
ATOM   3490 1HG2 VAL A 236      20.534 -12.149  -5.793  1.00  0.68           H  
ATOM   3491 2HG2 VAL A 236      20.325 -11.083  -4.406  1.00  0.68           H  
ATOM   3492 3HG2 VAL A 236      18.913 -11.864  -5.124  1.00  0.68           H  
ATOM   3493  N   ALA A 237      17.902  -8.209  -7.717  1.00  0.67           N  
ATOM   3494  CA  ALA A 237      17.718  -7.190  -8.726  1.00  0.67           C  
ATOM   3495  C   ALA A 237      17.111  -5.937  -8.135  1.00  0.67           C  
ATOM   3496  O   ALA A 237      17.557  -4.831  -8.437  1.00  0.67           O  
ATOM   3497  CB  ALA A 237      16.823  -7.711  -9.826  1.00  0.67           C  
ATOM   3498  H   ALA A 237      17.440  -9.109  -7.832  1.00  0.67           H  
ATOM   3499  HA  ALA A 237      18.690  -6.939  -9.130  1.00  0.67           H  
ATOM   3500 1HB  ALA A 237      16.700  -6.952 -10.591  1.00  0.67           H  
ATOM   3501 2HB  ALA A 237      17.269  -8.605 -10.258  1.00  0.67           H  
ATOM   3502 3HB  ALA A 237      15.851  -7.960  -9.408  1.00  0.67           H  
ATOM   3503  N   ASN A 238      16.132  -6.092  -7.240  1.00  0.67           N  
ATOM   3504  CA  ASN A 238      15.513  -4.925  -6.642  1.00  0.67           C  
ATOM   3505  C   ASN A 238      16.539  -4.136  -5.850  1.00  0.67           C  
ATOM   3506  O   ASN A 238      16.583  -2.909  -5.945  1.00  0.67           O  
ATOM   3507  CB  ASN A 238      14.334  -5.335  -5.784  1.00  0.67           C  
ATOM   3508  CG  ASN A 238      13.144  -5.751  -6.607  1.00  0.67           C  
ATOM   3509  OD1 ASN A 238      13.026  -5.400  -7.791  1.00  0.67           O  
ATOM   3510  ND2 ASN A 238      12.252  -6.496  -6.004  1.00  0.67           N  
ATOM   3511  H   ASN A 238      15.774  -7.019  -7.011  1.00  0.67           H  
ATOM   3512  HA  ASN A 238      15.150  -4.278  -7.441  1.00  0.67           H  
ATOM   3513 1HB  ASN A 238      14.629  -6.171  -5.148  1.00  0.67           H  
ATOM   3514 2HB  ASN A 238      14.050  -4.517  -5.140  1.00  0.67           H  
ATOM   3515 1HD2 ASN A 238      11.443  -6.807  -6.500  1.00  0.67           H  
ATOM   3516 2HD2 ASN A 238      12.387  -6.761  -5.051  1.00  0.67           H  
ATOM   3517  N   MET A 239      17.425  -4.829  -5.125  1.00  0.66           N  
ATOM   3518  CA  MET A 239      18.462  -4.116  -4.393  1.00  0.66           C  
ATOM   3519  C   MET A 239      19.368  -3.333  -5.315  1.00  0.66           C  
ATOM   3520  O   MET A 239      19.670  -2.170  -5.056  1.00  0.66           O  
ATOM   3521  CB  MET A 239      19.306  -5.057  -3.568  1.00  0.66           C  
ATOM   3522  CG  MET A 239      20.450  -4.331  -2.848  1.00  0.66           C  
ATOM   3523  SD  MET A 239      19.918  -3.137  -1.622  1.00  0.66           S  
ATOM   3524  CE  MET A 239      19.582  -4.173  -0.214  1.00  0.66           C  
ATOM   3525  H   MET A 239      17.354  -5.849  -5.061  1.00  0.66           H  
ATOM   3526  HA  MET A 239      17.981  -3.407  -3.723  1.00  0.66           H  
ATOM   3527 1HB  MET A 239      18.679  -5.559  -2.835  1.00  0.66           H  
ATOM   3528 2HB  MET A 239      19.741  -5.821  -4.214  1.00  0.66           H  
ATOM   3529 1HG  MET A 239      21.124  -5.029  -2.377  1.00  0.66           H  
ATOM   3530 2HG  MET A 239      21.010  -3.807  -3.604  1.00  0.66           H  
ATOM   3531 1HE  MET A 239      19.250  -3.555   0.619  1.00  0.66           H  
ATOM   3532 2HE  MET A 239      18.801  -4.888  -0.467  1.00  0.66           H  
ATOM   3533 3HE  MET A 239      20.491  -4.708   0.074  1.00  0.66           H  
ATOM   3534  N   VAL A 240      19.773  -3.938  -6.421  1.00  0.65           N  
ATOM   3535  CA  VAL A 240      20.664  -3.252  -7.343  1.00  0.65           C  
ATOM   3536  C   VAL A 240      20.012  -1.995  -7.890  1.00  0.65           C  
ATOM   3537  O   VAL A 240      20.658  -0.952  -7.990  1.00  0.65           O  
ATOM   3538  CB  VAL A 240      21.085  -4.192  -8.465  1.00  0.65           C  
ATOM   3539  CG1 VAL A 240      21.832  -3.452  -9.555  1.00  0.65           C  
ATOM   3540  CG2 VAL A 240      21.977  -5.257  -7.862  1.00  0.65           C  
ATOM   3541  H   VAL A 240      19.482  -4.904  -6.600  1.00  0.65           H  
ATOM   3542  HA  VAL A 240      21.561  -2.964  -6.797  1.00  0.65           H  
ATOM   3543  HB  VAL A 240      20.196  -4.646  -8.906  1.00  0.65           H  
ATOM   3544 1HG1 VAL A 240      22.122  -4.146 -10.322  1.00  0.65           H  
ATOM   3545 2HG1 VAL A 240      21.192  -2.680  -9.985  1.00  0.65           H  
ATOM   3546 3HG1 VAL A 240      22.710  -3.007  -9.142  1.00  0.65           H  
ATOM   3547 1HG2 VAL A 240      22.282  -5.945  -8.614  1.00  0.65           H  
ATOM   3548 2HG2 VAL A 240      22.850  -4.783  -7.438  1.00  0.65           H  
ATOM   3549 3HG2 VAL A 240      21.434  -5.791  -7.084  1.00  0.65           H  
ATOM   3550  N   VAL A 241      18.730  -2.088  -8.227  1.00  0.65           N  
ATOM   3551  CA  VAL A 241      17.985  -0.943  -8.725  1.00  0.65           C  
ATOM   3552  C   VAL A 241      17.865   0.150  -7.655  1.00  0.65           C  
ATOM   3553  O   VAL A 241      18.073   1.338  -7.935  1.00  0.65           O  
ATOM   3554  CB  VAL A 241      16.591  -1.394  -9.155  1.00  0.65           C  
ATOM   3555  CG1 VAL A 241      15.767  -0.251  -9.490  1.00  0.65           C  
ATOM   3556  CG2 VAL A 241      16.698  -2.295 -10.336  1.00  0.65           C  
ATOM   3557  H   VAL A 241      18.259  -2.990  -8.133  1.00  0.65           H  
ATOM   3558  HA  VAL A 241      18.509  -0.541  -9.589  1.00  0.65           H  
ATOM   3559  HB  VAL A 241      16.121  -1.925  -8.326  1.00  0.65           H  
ATOM   3560 1HG1 VAL A 241      14.778  -0.598  -9.782  1.00  0.65           H  
ATOM   3561 2HG1 VAL A 241      15.694   0.379  -8.623  1.00  0.65           H  
ATOM   3562 3HG1 VAL A 241      16.219   0.296 -10.311  1.00  0.65           H  
ATOM   3563 1HG2 VAL A 241      15.703  -2.612 -10.603  1.00  0.65           H  
ATOM   3564 2HG2 VAL A 241      17.142  -1.767 -11.147  1.00  0.65           H  
ATOM   3565 3HG2 VAL A 241      17.303  -3.155 -10.103  1.00  0.65           H  
ATOM   3566  N   TYR A 242      17.550  -0.242  -6.415  1.00  0.65           N  
ATOM   3567  CA  TYR A 242      17.440   0.739  -5.347  1.00  0.65           C  
ATOM   3568  C   TYR A 242      18.778   1.422  -5.129  1.00  0.65           C  
ATOM   3569  O   TYR A 242      18.834   2.631  -4.925  1.00  0.65           O  
ATOM   3570  CB  TYR A 242      16.954   0.102  -4.042  1.00  0.65           C  
ATOM   3571  CG  TYR A 242      15.484  -0.278  -4.092  1.00  0.65           C  
ATOM   3572  CD1 TYR A 242      15.066  -1.549  -3.749  1.00  0.65           C  
ATOM   3573  CD2 TYR A 242      14.567   0.648  -4.521  1.00  0.65           C  
ATOM   3574  CE1 TYR A 242      13.728  -1.883  -3.837  1.00  0.65           C  
ATOM   3575  CE2 TYR A 242      13.231   0.321  -4.621  1.00  0.65           C  
ATOM   3576  CZ  TYR A 242      12.810  -0.941  -4.279  1.00  0.65           C  
ATOM   3577  OH  TYR A 242      11.476  -1.278  -4.376  1.00  0.65           O  
ATOM   3578  H   TYR A 242      17.372  -1.228  -6.220  1.00  0.65           H  
ATOM   3579  HA  TYR A 242      16.724   1.502  -5.648  1.00  0.65           H  
ATOM   3580 1HB  TYR A 242      17.536  -0.803  -3.843  1.00  0.65           H  
ATOM   3581 2HB  TYR A 242      17.110   0.788  -3.211  1.00  0.65           H  
ATOM   3582  HD1 TYR A 242      15.792  -2.288  -3.414  1.00  0.65           H  
ATOM   3583  HD2 TYR A 242      14.902   1.646  -4.789  1.00  0.65           H  
ATOM   3584  HE1 TYR A 242      13.399  -2.883  -3.566  1.00  0.65           H  
ATOM   3585  HE2 TYR A 242      12.513   1.065  -4.968  1.00  0.65           H  
ATOM   3586  HH  TYR A 242      10.984  -0.543  -4.748  1.00  0.65           H  
ATOM   3587  N   ILE A 243      19.866   0.659  -5.209  1.00  0.66           N  
ATOM   3588  CA  ILE A 243      21.192   1.227  -5.061  1.00  0.66           C  
ATOM   3589  C   ILE A 243      21.497   2.161  -6.233  1.00  0.66           C  
ATOM   3590  O   ILE A 243      21.956   3.272  -6.023  1.00  0.66           O  
ATOM   3591  CB  ILE A 243      22.278   0.135  -4.973  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243      22.172  -0.655  -3.724  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243      23.595   0.738  -5.024  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243      23.022  -1.856  -3.808  1.00  0.66           C  
ATOM   3595  H   ILE A 243      19.768  -0.344  -5.354  1.00  0.66           H  
ATOM   3596  HA  ILE A 243      21.221   1.808  -4.145  1.00  0.66           H  
ATOM   3597  HB  ILE A 243      22.158  -0.552  -5.811  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243      22.493  -0.052  -2.876  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243      21.143  -0.952  -3.563  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243      24.359  -0.032  -4.993  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243      23.644   1.265  -5.932  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243      23.727   1.420  -4.182  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243      22.938  -2.435  -2.899  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243      22.684  -2.448  -4.650  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243      24.059  -1.565  -3.958  1.00  0.66           H  
ATOM   3606  N   ALA A 244      21.191   1.744  -7.463  1.00  0.68           N  
ATOM   3607  CA  ALA A 244      21.458   2.548  -8.657  1.00  0.68           C  
ATOM   3608  C   ALA A 244      20.785   3.920  -8.614  1.00  0.68           C  
ATOM   3609  O   ALA A 244      21.341   4.896  -9.121  1.00  0.68           O  
ATOM   3610  CB  ALA A 244      21.019   1.788  -9.878  1.00  0.68           C  
ATOM   3611  H   ALA A 244      20.799   0.814  -7.586  1.00  0.68           H  
ATOM   3612  HA  ALA A 244      22.516   2.713  -8.727  1.00  0.68           H  
ATOM   3613 1HB  ALA A 244      21.238   2.356 -10.767  1.00  0.68           H  
ATOM   3614 2HB  ALA A 244      21.538   0.830  -9.916  1.00  0.68           H  
ATOM   3615 3HB  ALA A 244      19.949   1.615  -9.821  1.00  0.68           H  
ATOM   3616  N   SER A 245      19.610   4.012  -8.007  1.00  0.71           N  
ATOM   3617  CA  SER A 245      18.904   5.286  -7.906  1.00  0.71           C  
ATOM   3618  C   SER A 245      19.735   6.399  -7.240  1.00  0.71           C  
ATOM   3619  O   SER A 245      20.399   6.158  -6.234  1.00  0.71           O  
ATOM   3620  CB  SER A 245      17.662   5.113  -7.083  1.00  0.71           C  
ATOM   3621  OG  SER A 245      17.069   6.361  -6.825  1.00  0.71           O  
ATOM   3622  H   SER A 245      19.178   3.160  -7.640  1.00  0.71           H  
ATOM   3623  HA  SER A 245      18.593   5.568  -8.893  1.00  0.71           H  
ATOM   3624 1HB  SER A 245      16.960   4.469  -7.608  1.00  0.71           H  
ATOM   3625 2HB  SER A 245      17.915   4.628  -6.145  1.00  0.71           H  
ATOM   3626  HG  SER A 245      16.605   6.600  -7.644  1.00  0.71           H  
ATOM   3627  N   PRO A 246      19.664   7.667  -7.711  1.00  0.75           N  
ATOM   3628  CA  PRO A 246      20.276   8.846  -7.099  1.00  0.75           C  
ATOM   3629  C   PRO A 246      19.839   9.047  -5.648  1.00  0.75           C  
ATOM   3630  O   PRO A 246      20.553   9.656  -4.845  1.00  0.75           O  
ATOM   3631  CB  PRO A 246      19.765   9.989  -7.985  1.00  0.75           C  
ATOM   3632  CG  PRO A 246      19.498   9.347  -9.331  1.00  0.75           C  
ATOM   3633  CD  PRO A 246      19.020   7.946  -9.021  1.00  0.75           C  
ATOM   3634  HA  PRO A 246      21.368   8.769  -7.154  1.00  0.75           H  
ATOM   3635 1HB  PRO A 246      18.855  10.429  -7.539  1.00  0.75           H  
ATOM   3636 2HB  PRO A 246      20.520  10.788  -8.037  1.00  0.75           H  
ATOM   3637 1HG  PRO A 246      18.736   9.926  -9.884  1.00  0.75           H  
ATOM   3638 2HG  PRO A 246      20.408   9.357  -9.944  1.00  0.75           H  
ATOM   3639 1HD  PRO A 246      17.921   7.909  -8.957  1.00  0.75           H  
ATOM   3640 2HD  PRO A 246      19.426   7.294  -9.805  1.00  0.75           H  
ATOM   3641  N   LEU A 247      18.696   8.471  -5.279  1.00  0.78           N  
ATOM   3642  CA  LEU A 247      18.146   8.622  -3.944  1.00  0.78           C  
ATOM   3643  C   LEU A 247      18.967   7.852  -2.903  1.00  0.78           C  
ATOM   3644  O   LEU A 247      18.829   8.073  -1.699  1.00  0.78           O  
ATOM   3645  CB  LEU A 247      16.699   8.136  -3.986  1.00  0.78           C  
ATOM   3646  CG  LEU A 247      15.783   8.986  -4.905  1.00  0.78           C  
ATOM   3647  CD1 LEU A 247      14.424   8.338  -5.014  1.00  0.78           C  
ATOM   3648  CD2 LEU A 247      15.681  10.391  -4.348  1.00  0.78           C  
ATOM   3649  H   LEU A 247      18.158   7.904  -5.935  1.00  0.78           H  
ATOM   3650  HA  LEU A 247      18.161   9.680  -3.683  1.00  0.78           H  
ATOM   3651 1HB  LEU A 247      16.684   7.106  -4.344  1.00  0.78           H  
ATOM   3652 2HB  LEU A 247      16.289   8.159  -2.979  1.00  0.78           H  
ATOM   3653  HG  LEU A 247      16.214   9.023  -5.911  1.00  0.78           H  
ATOM   3654 1HD1 LEU A 247      13.788   8.922  -5.676  1.00  0.78           H  
ATOM   3655 2HD1 LEU A 247      14.561   7.345  -5.426  1.00  0.78           H  
ATOM   3656 3HD1 LEU A 247      13.962   8.268  -4.032  1.00  0.78           H  
ATOM   3657 1HD2 LEU A 247      15.046  10.996  -4.997  1.00  0.78           H  
ATOM   3658 2HD2 LEU A 247      15.247  10.356  -3.348  1.00  0.78           H  
ATOM   3659 3HD2 LEU A 247      16.676  10.834  -4.298  1.00  0.78           H  
ATOM   3660  N   SER A 248      19.841   6.968  -3.384  1.00  0.81           N  
ATOM   3661  CA  SER A 248      20.719   6.140  -2.577  1.00  0.81           C  
ATOM   3662  C   SER A 248      22.184   6.603  -2.672  1.00  0.81           C  
ATOM   3663  O   SER A 248      23.104   5.866  -2.296  1.00  0.81           O  
ATOM   3664  CB  SER A 248      20.599   4.701  -3.036  1.00  0.81           C  
ATOM   3665  OG  SER A 248      19.302   4.213  -2.818  1.00  0.81           O  
ATOM   3666  H   SER A 248      19.909   6.837  -4.395  1.00  0.81           H  
ATOM   3667  HA  SER A 248      20.402   6.207  -1.537  1.00  0.81           H  
ATOM   3668 1HB  SER A 248      20.819   4.658  -4.105  1.00  0.81           H  
ATOM   3669 2HB  SER A 248      21.327   4.072  -2.530  1.00  0.81           H  
ATOM   3670  HG  SER A 248      19.138   3.581  -3.548  1.00  0.81           H  
ATOM   3671  N   SER A 249      22.425   7.836  -3.146  1.00  0.81           N  
ATOM   3672  CA  SER A 249      23.798   8.344  -3.327  1.00  0.81           C  
ATOM   3673  C   SER A 249      24.665   8.341  -2.046  1.00  0.81           C  
ATOM   3674  O   SER A 249      25.893   8.331  -2.116  1.00  0.81           O  
ATOM   3675  CB  SER A 249      23.763   9.746  -3.907  1.00  0.81           C  
ATOM   3676  OG  SER A 249      23.190   9.741  -5.194  1.00  0.81           O  
ATOM   3677  H   SER A 249      21.644   8.426  -3.452  1.00  0.81           H  
ATOM   3678  HA  SER A 249      24.282   7.706  -4.057  1.00  0.81           H  
ATOM   3679 1HB  SER A 249      23.193  10.406  -3.252  1.00  0.81           H  
ATOM   3680 2HB  SER A 249      24.780  10.132  -3.964  1.00  0.81           H  
ATOM   3681  HG  SER A 249      22.224   9.748  -5.037  1.00  0.81           H  
ATOM   3682  N   ALA A 250      24.029   8.313  -0.877  1.00  0.79           N  
ATOM   3683  CA  ALA A 250      24.717   8.327   0.416  1.00  0.79           C  
ATOM   3684  C   ALA A 250      25.285   6.956   0.834  1.00  0.79           C  
ATOM   3685  O   ALA A 250      25.909   6.846   1.889  1.00  0.79           O  
ATOM   3686  CB  ALA A 250      23.758   8.803   1.491  1.00  0.79           C  
ATOM   3687  H   ALA A 250      23.019   8.305  -0.890  1.00  0.79           H  
ATOM   3688  HA  ALA A 250      25.549   9.027   0.341  1.00  0.79           H  
ATOM   3689 1HB  ALA A 250      24.281   8.853   2.446  1.00  0.79           H  
ATOM   3690 2HB  ALA A 250      23.380   9.790   1.231  1.00  0.79           H  
ATOM   3691 3HB  ALA A 250      22.927   8.103   1.568  1.00  0.79           H  
ATOM   3692  N   THR A 251      25.070   5.919   0.023  1.00  0.76           N  
ATOM   3693  CA  THR A 251      25.512   4.553   0.332  1.00  0.76           C  
ATOM   3694  C   THR A 251      26.917   4.169  -0.161  1.00  0.76           C  
ATOM   3695  O   THR A 251      27.342   3.023   0.027  1.00  0.76           O  
ATOM   3696  CB  THR A 251      24.540   3.536  -0.288  1.00  0.76           C  
ATOM   3697  OG1 THR A 251      24.529   3.719  -1.713  1.00  0.76           O  
ATOM   3698  CG2 THR A 251      23.139   3.718   0.260  1.00  0.76           C  
ATOM   3699  H   THR A 251      24.540   6.064  -0.837  1.00  0.76           H  
ATOM   3700  HA  THR A 251      25.498   4.437   1.415  1.00  0.76           H  
ATOM   3701  HB  THR A 251      24.891   2.528  -0.066  1.00  0.76           H  
ATOM   3702  HG1 THR A 251      23.918   4.450  -1.927  1.00  0.76           H  
ATOM   3703 1HG2 THR A 251      22.472   2.987  -0.198  1.00  0.76           H  
ATOM   3704 2HG2 THR A 251      23.150   3.574   1.339  1.00  0.76           H  
ATOM   3705 3HG2 THR A 251      22.786   4.723   0.032  1.00  0.76           H  
ATOM   3706  N   SER A 252      27.614   5.080  -0.827  1.00  0.72           N  
ATOM   3707  CA  SER A 252      28.893   4.730  -1.444  1.00  0.72           C  
ATOM   3708  C   SER A 252      29.886   4.122  -0.451  1.00  0.72           C  
ATOM   3709  O   SER A 252      30.054   4.614   0.666  1.00  0.72           O  
ATOM   3710  CB  SER A 252      29.512   5.947  -2.078  1.00  0.72           C  
ATOM   3711  OG  SER A 252      30.725   5.605  -2.717  1.00  0.72           O  
ATOM   3712  H   SER A 252      27.231   6.012  -0.927  1.00  0.72           H  
ATOM   3713  HA  SER A 252      28.700   3.990  -2.225  1.00  0.72           H  
ATOM   3714 1HB  SER A 252      28.828   6.364  -2.778  1.00  0.72           H  
ATOM   3715 2HB  SER A 252      29.698   6.701  -1.316  1.00  0.72           H  
ATOM   3716  HG  SER A 252      31.349   5.409  -2.005  1.00  0.72           H  
ATOM   3717  N   GLY A 253      30.552   3.051  -0.887  1.00  0.69           N  
ATOM   3718  CA  GLY A 253      31.543   2.309  -0.117  1.00  0.69           C  
ATOM   3719  C   GLY A 253      30.947   1.112   0.623  1.00  0.69           C  
ATOM   3720  O   GLY A 253      31.683   0.249   1.104  1.00  0.69           O  
ATOM   3721  H   GLY A 253      30.367   2.712  -1.827  1.00  0.69           H  
ATOM   3722 1HA  GLY A 253      32.317   1.949  -0.793  1.00  0.69           H  
ATOM   3723 2HA  GLY A 253      32.024   2.978   0.594  1.00  0.69           H  
ATOM   3724  N   ALA A 254      29.617   1.039   0.699  1.00  0.66           N  
ATOM   3725  CA  ALA A 254      28.938  -0.058   1.384  1.00  0.66           C  
ATOM   3726  C   ALA A 254      28.883  -1.363   0.582  1.00  0.66           C  
ATOM   3727  O   ALA A 254      28.792  -1.364  -0.653  1.00  0.66           O  
ATOM   3728  CB  ALA A 254      27.521   0.356   1.728  1.00  0.66           C  
ATOM   3729  H   ALA A 254      29.044   1.787   0.302  1.00  0.66           H  
ATOM   3730  HA  ALA A 254      29.482  -0.258   2.306  1.00  0.66           H  
ATOM   3731 1HB  ALA A 254      27.031  -0.449   2.278  1.00  0.66           H  
ATOM   3732 2HB  ALA A 254      27.547   1.256   2.340  1.00  0.66           H  
ATOM   3733 3HB  ALA A 254      26.969   0.560   0.830  1.00  0.66           H  
ATOM   3734  N   ALA A 255      28.865  -2.466   1.328  1.00  0.64           N  
ATOM   3735  CA  ALA A 255      28.640  -3.812   0.808  1.00  0.64           C  
ATOM   3736  C   ALA A 255      27.261  -4.266   1.323  1.00  0.64           C  
ATOM   3737  O   ALA A 255      27.080  -4.522   2.521  1.00  0.64           O  
ATOM   3738  CB  ALA A 255      29.780  -4.728   1.239  1.00  0.64           C  
ATOM   3739  H   ALA A 255      28.982  -2.361   2.325  1.00  0.64           H  
ATOM   3740  HA  ALA A 255      28.598  -3.777  -0.277  1.00  0.64           H  
ATOM   3741 1HB  ALA A 255      29.625  -5.712   0.875  1.00  0.64           H  
ATOM   3742 2HB  ALA A 255      30.721  -4.341   0.839  1.00  0.64           H  
ATOM   3743 3HB  ALA A 255      29.837  -4.751   2.310  1.00  0.64           H  
ATOM   3744  N   LEU A 256      26.279  -4.342   0.425  1.00  0.64           N  
ATOM   3745  CA  LEU A 256      24.898  -4.582   0.835  1.00  0.64           C  
ATOM   3746  C   LEU A 256      24.459  -6.028   0.671  1.00  0.64           C  
ATOM   3747  O   LEU A 256      24.275  -6.529  -0.441  1.00  0.64           O  
ATOM   3748  CB  LEU A 256      23.951  -3.686   0.022  1.00  0.64           C  
ATOM   3749  CG  LEU A 256      24.011  -2.178   0.375  1.00  0.64           C  
ATOM   3750  CD1 LEU A 256      25.092  -1.521  -0.487  1.00  0.64           C  
ATOM   3751  CD2 LEU A 256      22.663  -1.523   0.160  1.00  0.64           C  
ATOM   3752  H   LEU A 256      26.489  -4.180  -0.554  1.00  0.64           H  
ATOM   3753  HA  LEU A 256      24.805  -4.317   1.887  1.00  0.64           H  
ATOM   3754 1HB  LEU A 256      24.204  -3.790  -1.035  1.00  0.64           H  
ATOM   3755 2HB  LEU A 256      22.930  -4.032   0.169  1.00  0.64           H  
ATOM   3756  HG  LEU A 256      24.299  -2.064   1.419  1.00  0.64           H  
ATOM   3757 1HD1 LEU A 256      25.158  -0.464  -0.241  1.00  0.64           H  
ATOM   3758 2HD1 LEU A 256      26.053  -1.995  -0.305  1.00  0.64           H  
ATOM   3759 3HD1 LEU A 256      24.844  -1.623  -1.535  1.00  0.64           H  
ATOM   3760 1HD2 LEU A 256      22.730  -0.466   0.418  1.00  0.64           H  
ATOM   3761 2HD2 LEU A 256      22.369  -1.617  -0.866  1.00  0.64           H  
ATOM   3762 3HD2 LEU A 256      21.919  -2.005   0.794  1.00  0.64           H  
ATOM   3763  N   ARG A 257      24.276  -6.694   1.801  1.00  0.65           N  
ATOM   3764  CA  ARG A 257      23.898  -8.097   1.797  1.00  0.65           C  
ATOM   3765  C   ARG A 257      22.416  -8.214   1.489  1.00  0.65           C  
ATOM   3766  O   ARG A 257      21.613  -7.457   2.038  1.00  0.65           O  
ATOM   3767  CB  ARG A 257      24.164  -8.713   3.165  1.00  0.65           C  
ATOM   3768  CG  ARG A 257      25.619  -9.112   3.486  1.00  0.65           C  
ATOM   3769  CD  ARG A 257      26.538  -7.916   3.670  1.00  0.65           C  
ATOM   3770  NE  ARG A 257      27.816  -8.307   4.267  1.00  0.65           N  
ATOM   3771  CZ  ARG A 257      28.843  -7.471   4.556  1.00  0.65           C  
ATOM   3772  NH1 ARG A 257      28.783  -6.183   4.291  1.00  0.65           N  
ATOM   3773  NH2 ARG A 257      29.929  -7.945   5.133  1.00  0.65           N  
ATOM   3774  H   ARG A 257      24.434  -6.222   2.680  1.00  0.65           H  
ATOM   3775  HA  ARG A 257      24.452  -8.626   1.031  1.00  0.65           H  
ATOM   3776 1HB  ARG A 257      23.841  -8.019   3.938  1.00  0.65           H  
ATOM   3777 2HB  ARG A 257      23.558  -9.617   3.269  1.00  0.65           H  
ATOM   3778 1HG  ARG A 257      25.621  -9.672   4.412  1.00  0.65           H  
ATOM   3779 2HG  ARG A 257      26.013  -9.738   2.684  1.00  0.65           H  
ATOM   3780 1HD  ARG A 257      26.741  -7.457   2.700  1.00  0.65           H  
ATOM   3781 2HD  ARG A 257      26.066  -7.182   4.323  1.00  0.65           H  
ATOM   3782  HE  ARG A 257      27.930  -9.282   4.512  1.00  0.65           H  
ATOM   3783 1HH1 ARG A 257      27.966  -5.758   3.833  1.00  0.65           H  
ATOM   3784 2HH1 ARG A 257      29.561  -5.590   4.529  1.00  0.65           H  
ATOM   3785 1HH2 ARG A 257      29.997  -8.932   5.357  1.00  0.65           H  
ATOM   3786 2HH2 ARG A 257      30.695  -7.325   5.358  1.00  0.65           H  
ATOM   3787  N   VAL A 258      22.059  -9.155   0.619  1.00  0.68           N  
ATOM   3788  CA  VAL A 258      20.655  -9.386   0.275  1.00  0.68           C  
ATOM   3789  C   VAL A 258      20.353 -10.859   0.404  1.00  0.68           C  
ATOM   3790  O   VAL A 258      19.434 -11.380  -0.229  1.00  0.68           O  
ATOM   3791  CB  VAL A 258      20.345  -8.948  -1.153  1.00  0.68           C  
ATOM   3792  CG1 VAL A 258      20.537  -7.523  -1.303  1.00  0.68           C  
ATOM   3793  CG2 VAL A 258      21.158  -9.643  -2.033  1.00  0.68           C  
ATOM   3794  H   VAL A 258      22.784  -9.740   0.193  1.00  0.68           H  
ATOM   3795  HA  VAL A 258      20.021  -8.835   0.968  1.00  0.68           H  
ATOM   3796  HB  VAL A 258      19.298  -9.159  -1.376  1.00  0.68           H  
ATOM   3797 1HG1 VAL A 258      20.297  -7.273  -2.318  1.00  0.68           H  
ATOM   3798 2HG1 VAL A 258      19.881  -7.008  -0.619  1.00  0.68           H  
ATOM   3799 3HG1 VAL A 258      21.572  -7.255  -1.095  1.00  0.68           H  
ATOM   3800 1HG2 VAL A 258      20.941  -9.349  -3.052  1.00  0.68           H  
ATOM   3801 2HG2 VAL A 258      22.205  -9.444  -1.809  1.00  0.68           H  
ATOM   3802 3HG2 VAL A 258      20.913 -10.681  -1.869  1.00  0.68           H  
ATOM   3803  N   ASP A 259      21.182 -11.529   1.182  1.00  0.72           N  
ATOM   3804  CA  ASP A 259      21.086 -12.960   1.358  1.00  0.72           C  
ATOM   3805  C   ASP A 259      19.998 -13.258   2.371  1.00  0.72           C  
ATOM   3806  O   ASP A 259      19.315 -12.348   2.840  1.00  0.72           O  
ATOM   3807  CB  ASP A 259      22.451 -13.536   1.798  1.00  0.72           C  
ATOM   3808  CG  ASP A 259      22.945 -13.185   3.241  1.00  0.72           C  
ATOM   3809  OD1 ASP A 259      22.168 -12.760   4.030  1.00  0.72           O  
ATOM   3810  OD2 ASP A 259      24.078 -13.465   3.578  1.00  0.72           O  
ATOM   3811  H   ASP A 259      21.904 -11.016   1.663  1.00  0.72           H  
ATOM   3812  HA  ASP A 259      20.810 -13.416   0.408  1.00  0.72           H  
ATOM   3813 1HB  ASP A 259      22.424 -14.615   1.704  1.00  0.72           H  
ATOM   3814 2HB  ASP A 259      23.207 -13.169   1.102  1.00  0.72           H  
ATOM   3815  N   GLY A 260      19.873 -14.513   2.779  1.00  0.81           N  
ATOM   3816  CA  GLY A 260      18.831 -14.919   3.724  1.00  0.81           C  
ATOM   3817  C   GLY A 260      19.245 -14.682   5.186  1.00  0.81           C  
ATOM   3818  O   GLY A 260      18.749 -15.339   6.113  1.00  0.81           O  
ATOM   3819  H   GLY A 260      20.475 -15.218   2.383  1.00  0.81           H  
ATOM   3820 1HA  GLY A 260      17.923 -14.359   3.510  1.00  0.81           H  
ATOM   3821 2HA  GLY A 260      18.595 -15.973   3.573  1.00  0.81           H  
ATOM   3822  N   GLY A 261      20.193 -13.775   5.404  1.00  0.98           N  
ATOM   3823  CA  GLY A 261      20.727 -13.525   6.723  1.00  0.98           C  
ATOM   3824  C   GLY A 261      21.745 -14.595   7.003  1.00  0.98           C  
ATOM   3825  O   GLY A 261      21.779 -15.154   8.090  1.00  0.98           O  
ATOM   3826  H   GLY A 261      20.591 -13.246   4.627  1.00  0.98           H  
ATOM   3827 1HA  GLY A 261      21.199 -12.542   6.747  1.00  0.98           H  
ATOM   3828 2HA  GLY A 261      19.933 -13.540   7.460  1.00  0.98           H  
ATOM   3829  N   VAL A 262      22.483 -14.967   5.964  1.00  1.27           N  
ATOM   3830  CA  VAL A 262      23.478 -16.037   6.062  1.00  1.27           C  
ATOM   3831  C   VAL A 262      24.708 -15.544   6.758  1.00  1.27           C  
ATOM   3832  O   VAL A 262      25.188 -16.178   7.706  1.00  1.27           O  
ATOM   3833  CB  VAL A 262      23.883 -16.588   4.698  1.00  1.27           C  
ATOM   3834  CG1 VAL A 262      24.990 -17.590   4.881  1.00  1.27           C  
ATOM   3835  CG2 VAL A 262      22.703 -17.224   4.048  1.00  1.27           C  
ATOM   3836  H   VAL A 262      22.382 -14.396   5.120  1.00  1.27           H  
ATOM   3837  HA  VAL A 262      23.065 -16.853   6.649  1.00  1.27           H  
ATOM   3838  HB  VAL A 262      24.263 -15.786   4.076  1.00  1.27           H  
ATOM   3839 1HG1 VAL A 262      25.280 -17.973   3.918  1.00  1.27           H  
ATOM   3840 2HG1 VAL A 262      25.846 -17.111   5.353  1.00  1.27           H  
ATOM   3841 3HG1 VAL A 262      24.638 -18.410   5.507  1.00  1.27           H  
ATOM   3842 1HG2 VAL A 262      22.998 -17.620   3.091  1.00  1.27           H  
ATOM   3843 2HG2 VAL A 262      22.375 -18.019   4.679  1.00  1.27           H  
ATOM   3844 3HG2 VAL A 262      21.911 -16.489   3.920  1.00  1.27           H  
ATOM   3845  N   VAL A 263      25.220 -14.401   6.309  1.00  1.73           N  
ATOM   3846  CA  VAL A 263      26.349 -13.820   7.017  1.00  1.73           C  
ATOM   3847  C   VAL A 263      25.805 -12.762   7.964  1.00  1.73           C  
ATOM   3848  O   VAL A 263      25.993 -11.564   7.758  1.00  1.73           O  
ATOM   3849  CB  VAL A 263      27.421 -13.246   6.074  1.00  1.73           C  
ATOM   3850  CG1 VAL A 263      27.995 -14.375   5.207  1.00  1.73           C  
ATOM   3851  CG2 VAL A 263      26.852 -12.149   5.216  1.00  1.73           C  
ATOM   3852  H   VAL A 263      24.804 -13.939   5.481  1.00  1.73           H  
ATOM   3853  HA  VAL A 263      26.830 -14.593   7.616  1.00  1.73           H  
ATOM   3854  HB  VAL A 263      28.235 -12.845   6.678  1.00  1.73           H  
ATOM   3855 1HG1 VAL A 263      28.770 -13.992   4.551  1.00  1.73           H  
ATOM   3856 2HG1 VAL A 263      28.417 -15.148   5.848  1.00  1.73           H  
ATOM   3857 3HG1 VAL A 263      27.191 -14.801   4.604  1.00  1.73           H  
ATOM   3858 1HG2 VAL A 263      27.630 -11.754   4.569  1.00  1.73           H  
ATOM   3859 2HG2 VAL A 263      26.042 -12.547   4.609  1.00  1.73           H  
ATOM   3860 3HG2 VAL A 263      26.472 -11.358   5.857  1.00  1.73           H  
ATOM   3861  N   ASP A 264      25.075 -13.225   8.985  1.00  2.43           N  
ATOM   3862  CA  ASP A 264      24.472 -12.352   9.990  1.00  2.43           C  
ATOM   3863  C   ASP A 264      25.488 -11.333  10.517  1.00  2.43           C  
ATOM   3864  O   ASP A 264      25.194 -10.143  10.647  1.00  2.43           O  
ATOM   3865  CB  ASP A 264      23.888 -13.197  11.133  1.00  2.43           C  
ATOM   3866  CG  ASP A 264      24.900 -14.182  11.788  1.00  2.43           C  
ATOM   3867  OD1 ASP A 264      26.013 -14.302  11.298  1.00  2.43           O  
ATOM   3868  OD2 ASP A 264      24.550 -14.781  12.779  1.00  2.43           O  
ATOM   3869  H   ASP A 264      24.951 -14.231   9.059  1.00  2.43           H  
ATOM   3870  HA  ASP A 264      23.654 -11.805   9.522  1.00  2.43           H  
ATOM   3871 1HB  ASP A 264      23.488 -12.539  11.903  1.00  2.43           H  
ATOM   3872 2HB  ASP A 264      23.054 -13.788  10.739  1.00  2.43           H  
ATOM   3873  N   THR A 265      26.687 -11.826  10.788  1.00  3.38           N  
ATOM   3874  CA  THR A 265      27.804 -11.024  11.242  1.00  3.38           C  
ATOM   3875  C   THR A 265      28.573 -10.468  10.065  1.00  3.38           C  
ATOM   3876  O   THR A 265      28.759 -11.130   9.045  1.00  3.38           O  
ATOM   3877  CB  THR A 265      28.791 -11.830  12.082  1.00  3.38           C  
ATOM   3878  OG1 THR A 265      29.866 -10.963  12.513  1.00  3.38           O  
ATOM   3879  CG2 THR A 265      29.360 -12.952  11.234  1.00  3.38           C  
ATOM   3880  H   THR A 265      26.781 -12.836  10.692  1.00  3.38           H  
ATOM   3881  HA  THR A 265      27.422 -10.190  11.831  1.00  3.38           H  
ATOM   3882  HB  THR A 265      28.285 -12.245  12.953  1.00  3.38           H  
ATOM   3883  HG1 THR A 265      30.388 -11.422  13.184  1.00  3.38           H  
ATOM   3884 1HG2 THR A 265      30.071 -13.530  11.820  1.00  3.38           H  
ATOM   3885 2HG2 THR A 265      28.543 -13.600  10.905  1.00  3.38           H  
ATOM   3886 3HG2 THR A 265      29.858 -12.530  10.364  1.00  3.38           H  
ATOM   3887  N   LEU A 266      29.111  -9.277  10.252  1.00  4.49           N  
ATOM   3888  CA  LEU A 266      29.911  -8.646   9.223  1.00  4.49           C  
ATOM   3889  C   LEU A 266      31.370  -9.094   9.291  1.00  4.49           C  
ATOM   3890  O   LEU A 266      32.151  -8.746   8.404  1.00  4.49           O  
ATOM   3891  CB  LEU A 266      29.831  -7.128   9.392  1.00  4.49           C  
ATOM   3892  CG  LEU A 266      28.421  -6.534   9.259  1.00  4.49           C  
ATOM   3893  CD1 LEU A 266      28.472  -5.047   9.552  1.00  4.49           C  
ATOM   3894  CD2 LEU A 266      27.891  -6.793   7.877  1.00  4.49           C  
ATOM   3895  H   LEU A 266      28.935  -8.794  11.121  1.00  4.49           H  
ATOM   3896  HA  LEU A 266      29.506  -8.925   8.251  1.00  4.49           H  
ATOM   3897 1HB  LEU A 266      30.218  -6.869  10.377  1.00  4.49           H  
ATOM   3898 2HB  LEU A 266      30.466  -6.661   8.640  1.00  4.49           H  
ATOM   3899  HG  LEU A 266      27.760  -7.004   9.990  1.00  4.49           H  
ATOM   3900 1HD1 LEU A 266      27.471  -4.625   9.471  1.00  4.49           H  
ATOM   3901 2HD1 LEU A 266      28.852  -4.888  10.562  1.00  4.49           H  
ATOM   3902 3HD1 LEU A 266      29.131  -4.559   8.835  1.00  4.49           H  
ATOM   3903 1HD2 LEU A 266      26.888  -6.379   7.785  1.00  4.49           H  
ATOM   3904 2HD2 LEU A 266      28.547  -6.316   7.162  1.00  4.49           H  
ATOM   3905 3HD2 LEU A 266      27.858  -7.871   7.692  1.00  4.49           H  
ATOM   3906  N   VAL A 267      31.692  -9.876  10.341  1.00  5.58           N  
ATOM   3907  CA  VAL A 267      33.014 -10.417  10.651  1.00  5.58           C  
ATOM   3908  C   VAL A 267      34.171  -9.749   9.916  1.00  5.58           C  
ATOM   3909  O   VAL A 267      34.616  -8.684  10.347  1.00  5.58           O  
ATOM   3910  OXT VAL A 267      34.913 -10.477   9.261  1.00  5.58           O  
ATOM   3911  CB  VAL A 267      33.017 -11.943  10.391  1.00  5.58           C  
ATOM   3912  CG1 VAL A 267      32.755 -12.242   8.912  1.00  5.58           C  
ATOM   3913  CG2 VAL A 267      34.348 -12.527  10.822  1.00  5.58           C  
ATOM   3914  H   VAL A 267      30.952 -10.121  10.997  1.00  5.58           H  
ATOM   3915  HA  VAL A 267      33.177 -10.275  11.720  1.00  5.58           H  
ATOM   3916  HB  VAL A 267      32.224 -12.401  10.967  1.00  5.58           H  
ATOM   3917 1HG1 VAL A 267      32.749 -13.319   8.749  1.00  5.58           H  
ATOM   3918 2HG1 VAL A 267      31.789 -11.836   8.631  1.00  5.58           H  
ATOM   3919 3HG1 VAL A 267      33.533 -11.792   8.294  1.00  5.58           H  
ATOM   3920 1HG2 VAL A 267      34.341 -13.603  10.654  1.00  5.58           H  
ATOM   3921 2HG2 VAL A 267      35.152 -12.077  10.242  1.00  5.58           H  
ATOM   3922 3HG2 VAL A 267      34.507 -12.325  11.881  1.00  5.58           H  
ENDMDL

