REMARK ID 512230 DOMAINID 508040 MODEL 1 2023-04-29_00000002_1_19
MODEL     1
ATOM      1  N   MET A   1       4.225  -1.302  -1.502  1.00  2.96           N  
ATOM      2  CA  MET A   1       4.076   0.009  -2.118  1.00  2.96           C  
ATOM      3  C   MET A   1       3.791   1.082  -1.077  1.00  2.96           C  
ATOM      4  O   MET A   1       3.791   0.816   0.126  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.974  -0.019  -3.184  1.00  2.96           C  
ATOM      6  CG  MET A   1       3.277  -0.909  -4.374  1.00  2.96           C  
ATOM      7  SD  MET A   1       1.995  -0.851  -5.644  1.00  2.96           S  
ATOM      8  CE  MET A   1       0.731  -1.868  -4.962  1.00  2.96           C  
ATOM      9 1H   MET A   1       4.925  -1.834  -2.000  1.00  2.96           H  
ATOM     10 2H   MET A   1       4.510  -1.188  -0.540  1.00  2.96           H  
ATOM     11 3H   MET A   1       3.342  -1.790  -1.536  1.00  2.96           H  
ATOM     12  HA  MET A   1       5.016   0.271  -2.603  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.044  -0.362  -2.733  1.00  2.96           H  
ATOM     14 2HB  MET A   1       2.792   0.983  -3.571  1.00  2.96           H  
ATOM     15 1HG  MET A   1       4.219  -0.612  -4.815  1.00  2.96           H  
ATOM     16 2HG  MET A   1       3.374  -1.943  -4.040  1.00  2.96           H  
ATOM     17 1HE  MET A   1      -0.095  -1.931  -5.659  1.00  2.96           H  
ATOM     18 2HE  MET A   1       1.130  -2.873  -4.794  1.00  2.96           H  
ATOM     19 3HE  MET A   1       0.392  -1.449  -4.017  1.00  2.96           H  
ATOM     20  N   ASN A   2       3.554   2.297  -1.552  1.00  2.49           N  
ATOM     21  CA  ASN A   2       3.282   3.445  -0.698  1.00  2.49           C  
ATOM     22  C   ASN A   2       1.796   3.555  -0.403  1.00  2.49           C  
ATOM     23  O   ASN A   2       0.971   3.019  -1.143  1.00  2.49           O  
ATOM     24  CB  ASN A   2       3.755   4.715  -1.377  1.00  2.49           C  
ATOM     25  CG  ASN A   2       5.239   4.753  -1.573  1.00  2.49           C  
ATOM     26  OD1 ASN A   2       6.032   4.462  -0.671  1.00  2.49           O  
ATOM     27  ND2 ASN A   2       5.625   5.093  -2.766  1.00  2.49           N  
ATOM     28  H   ASN A   2       3.568   2.450  -2.549  1.00  2.49           H  
ATOM     29  HA  ASN A   2       3.803   3.315   0.252  1.00  2.49           H  
ATOM     30 1HB  ASN A   2       3.270   4.808  -2.352  1.00  2.49           H  
ATOM     31 2HB  ASN A   2       3.453   5.584  -0.785  1.00  2.49           H  
ATOM     32 1HD2 ASN A   2       6.598   5.143  -2.986  1.00  2.49           H  
ATOM     33 2HD2 ASN A   2       4.927   5.316  -3.449  1.00  2.49           H  
ATOM     34  N   LYS A   3       1.459   4.258   0.677  1.00  1.97           N  
ATOM     35  CA  LYS A   3       0.060   4.518   1.005  1.00  1.97           C  
ATOM     36  C   LYS A   3      -0.297   5.989   0.767  1.00  1.97           C  
ATOM     37  O   LYS A   3      -1.401   6.305   0.324  1.00  1.97           O  
ATOM     38  CB  LYS A   3      -0.223   4.137   2.460  1.00  1.97           C  
ATOM     39  CG  LYS A   3       0.056   2.665   2.801  1.00  1.97           C  
ATOM     40  CD  LYS A   3      -0.842   1.716   2.011  1.00  1.97           C  
ATOM     41  CE  LYS A   3      -0.604   0.261   2.409  1.00  1.97           C  
ATOM     42  NZ  LYS A   3      -1.458  -0.680   1.624  1.00  1.97           N  
ATOM     43  H   LYS A   3       2.189   4.630   1.263  1.00  1.97           H  
ATOM     44  HA  LYS A   3      -0.572   3.913   0.355  1.00  1.97           H  
ATOM     45 1HB  LYS A   3       0.381   4.758   3.122  1.00  1.97           H  
ATOM     46 2HB  LYS A   3      -1.269   4.341   2.688  1.00  1.97           H  
ATOM     47 1HG  LYS A   3       1.097   2.430   2.574  1.00  1.97           H  
ATOM     48 2HG  LYS A   3      -0.110   2.502   3.866  1.00  1.97           H  
ATOM     49 1HD  LYS A   3      -1.889   1.968   2.187  1.00  1.97           H  
ATOM     50 2HD  LYS A   3      -0.634   1.826   0.943  1.00  1.97           H  
ATOM     51 1HE  LYS A   3       0.443   0.014   2.238  1.00  1.97           H  
ATOM     52 2HE  LYS A   3      -0.828   0.139   3.469  1.00  1.97           H  
ATOM     53 1HZ  LYS A   3      -1.270  -1.629   1.914  1.00  1.97           H  
ATOM     54 2HZ  LYS A   3      -2.432  -0.466   1.783  1.00  1.97           H  
ATOM     55 3HZ  LYS A   3      -1.246  -0.578   0.642  1.00  1.97           H  
ATOM     56  N   SER A   4       0.637   6.888   1.080  1.00  1.49           N  
ATOM     57  CA  SER A   4       0.415   8.319   0.897  1.00  1.49           C  
ATOM     58  C   SER A   4       0.708   8.704  -0.549  1.00  1.49           C  
ATOM     59  O   SER A   4       1.332   7.930  -1.277  1.00  1.49           O  
ATOM     60  CB  SER A   4       1.283   9.114   1.851  1.00  1.49           C  
ATOM     61  OG  SER A   4       2.638   8.968   1.541  1.00  1.49           O  
ATOM     62  H   SER A   4       1.520   6.578   1.446  1.00  1.49           H  
ATOM     63  HA  SER A   4      -0.632   8.542   1.106  1.00  1.49           H  
ATOM     64 1HB  SER A   4       1.009  10.167   1.795  1.00  1.49           H  
ATOM     65 2HB  SER A   4       1.102   8.782   2.872  1.00  1.49           H  
ATOM     66  HG  SER A   4       2.725   9.240   0.621  1.00  1.49           H  
ATOM     67  N   LEU A   5       0.295   9.905  -0.951  1.00  1.12           N  
ATOM     68  CA  LEU A   5       0.568  10.364  -2.311  1.00  1.12           C  
ATOM     69  C   LEU A   5       1.824  11.227  -2.360  1.00  1.12           C  
ATOM     70  O   LEU A   5       1.957  12.200  -1.603  1.00  1.12           O  
ATOM     71  CB  LEU A   5      -0.620  11.141  -2.883  1.00  1.12           C  
ATOM     72  CG  LEU A   5      -0.428  11.623  -4.311  1.00  1.12           C  
ATOM     73  CD1 LEU A   5      -0.344  10.484  -5.155  1.00  1.12           C  
ATOM     74  CD2 LEU A   5      -1.525  12.404  -4.710  1.00  1.12           C  
ATOM     75  H   LEU A   5      -0.217  10.497  -0.315  1.00  1.12           H  
ATOM     76  HA  LEU A   5       0.734   9.491  -2.945  1.00  1.12           H  
ATOM     77 1HB  LEU A   5      -1.501  10.502  -2.863  1.00  1.12           H  
ATOM     78 2HB  LEU A   5      -0.806  12.015  -2.259  1.00  1.12           H  
ATOM     79  HG  LEU A   5       0.497  12.190  -4.385  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5      -0.180  10.757  -6.166  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       0.460   9.944  -4.800  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5      -1.255   9.892  -5.081  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5      -1.407  12.744  -5.713  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5      -2.405  11.805  -4.623  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5      -1.576  13.204  -4.076  1.00  1.12           H  
ATOM     86  N   ILE A   6       2.740  10.836  -3.239  1.00  0.87           N  
ATOM     87  CA  ILE A   6       4.018  11.510  -3.429  1.00  0.87           C  
ATOM     88  C   ILE A   6       3.988  12.435  -4.637  1.00  0.87           C  
ATOM     89  O   ILE A   6       3.562  12.039  -5.729  1.00  0.87           O  
ATOM     90  CB  ILE A   6       5.121  10.471  -3.543  1.00  0.87           C  
ATOM     91  CG1 ILE A   6       5.212   9.699  -2.226  1.00  0.87           C  
ATOM     92  CG2 ILE A   6       6.458  11.104  -3.942  1.00  0.87           C  
ATOM     93  CD1 ILE A   6       6.076   8.480  -2.304  1.00  0.87           C  
ATOM     94  H   ILE A   6       2.535  10.013  -3.816  1.00  0.87           H  
ATOM     95  HA  ILE A   6       4.220  12.117  -2.547  1.00  0.87           H  
ATOM     96  HB  ILE A   6       4.798   9.758  -4.252  1.00  0.87           H  
ATOM     97 1HG1 ILE A   6       5.606  10.365  -1.455  1.00  0.87           H  
ATOM     98 2HG1 ILE A   6       4.209   9.383  -1.931  1.00  0.87           H  
ATOM     99 1HG2 ILE A   6       7.219  10.334  -4.029  1.00  0.87           H  
ATOM    100 2HG2 ILE A   6       6.360  11.624  -4.897  1.00  0.87           H  
ATOM    101 3HG2 ILE A   6       6.742  11.801  -3.177  1.00  0.87           H  
ATOM    102 1HD1 ILE A   6       6.089   7.976  -1.336  1.00  0.87           H  
ATOM    103 2HD1 ILE A   6       5.667   7.813  -3.054  1.00  0.87           H  
ATOM    104 3HD1 ILE A   6       7.090   8.763  -2.579  1.00  0.87           H  
ATOM    105  N   ILE A   7       4.387  13.684  -4.413  1.00  0.72           N  
ATOM    106  CA  ILE A   7       4.304  14.706  -5.453  1.00  0.72           C  
ATOM    107  C   ILE A   7       5.638  15.109  -6.083  1.00  0.72           C  
ATOM    108  O   ILE A   7       6.614  15.445  -5.396  1.00  0.72           O  
ATOM    109  CB  ILE A   7       3.554  15.945  -4.918  1.00  0.72           C  
ATOM    110  CG1 ILE A   7       2.196  15.494  -4.407  1.00  0.72           C  
ATOM    111  CG2 ILE A   7       3.413  17.007  -6.019  1.00  0.72           C  
ATOM    112  CD1 ILE A   7       1.422  14.825  -5.459  1.00  0.72           C  
ATOM    113  H   ILE A   7       4.751  13.913  -3.478  1.00  0.72           H  
ATOM    114  HA  ILE A   7       3.691  14.303  -6.257  1.00  0.72           H  
ATOM    115  HB  ILE A   7       4.099  16.365  -4.073  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7       2.321  14.803  -3.574  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7       1.636  16.364  -4.058  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7       2.875  17.869  -5.627  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7       4.397  17.325  -6.361  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7       2.862  16.580  -6.861  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7       0.470  14.522  -5.094  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7       1.308  15.508  -6.261  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7       1.946  13.957  -5.818  1.00  0.72           H  
ATOM    124  N   PHE A   8       5.638  15.100  -7.409  1.00  0.64           N  
ATOM    125  CA  PHE A   8       6.773  15.479  -8.224  1.00  0.64           C  
ATOM    126  C   PHE A   8       6.617  16.894  -8.804  1.00  0.64           C  
ATOM    127  O   PHE A   8       5.706  17.162  -9.590  1.00  0.64           O  
ATOM    128  CB  PHE A   8       6.928  14.495  -9.373  1.00  0.64           C  
ATOM    129  CG  PHE A   8       7.424  13.157  -9.079  1.00  0.64           C  
ATOM    130  CD1 PHE A   8       6.602  12.206  -8.602  1.00  0.64           C  
ATOM    131  CD2 PHE A   8       8.719  12.798  -9.388  1.00  0.64           C  
ATOM    132  CE1 PHE A   8       7.075  10.953  -8.415  1.00  0.64           C  
ATOM    133  CE2 PHE A   8       9.152  11.505  -9.190  1.00  0.64           C  
ATOM    134  CZ  PHE A   8       8.322  10.598  -8.698  1.00  0.64           C  
ATOM    135  H   PHE A   8       4.787  14.811  -7.885  1.00  0.64           H  
ATOM    136  HA  PHE A   8       7.648  15.423  -7.607  1.00  0.64           H  
ATOM    137 1HB  PHE A   8       5.991  14.352  -9.798  1.00  0.64           H  
ATOM    138 2HB  PHE A   8       7.570  14.936 -10.142  1.00  0.64           H  
ATOM    139  HD1 PHE A   8       5.558  12.450  -8.375  1.00  0.64           H  
ATOM    140  HD2 PHE A   8       9.396  13.549  -9.809  1.00  0.64           H  
ATOM    141  HE1 PHE A   8       6.455  10.246  -8.069  1.00  0.64           H  
ATOM    142  HE2 PHE A   8      10.151  11.210  -9.436  1.00  0.64           H  
ATOM    143  HZ  PHE A   8       8.649   9.574  -8.543  1.00  0.64           H  
ATOM    144  N   GLY A   9       7.475  17.819  -8.399  1.00  0.61           N  
ATOM    145  CA  GLY A   9       7.367  19.183  -8.915  1.00  0.61           C  
ATOM    146  C   GLY A   9       8.079  19.181 -10.255  1.00  0.61           C  
ATOM    147  O   GLY A   9       9.048  18.444 -10.402  1.00  0.61           O  
ATOM    148  H   GLY A   9       8.218  17.551  -7.762  1.00  0.61           H  
ATOM    149 1HA  GLY A   9       6.322  19.472  -9.030  1.00  0.61           H  
ATOM    150 2HA  GLY A   9       7.841  19.881  -8.230  1.00  0.61           H  
ATOM    151  N   ILE A  10       7.675  20.015 -11.207  1.00  0.61           N  
ATOM    152  CA  ILE A  10       8.381  19.994 -12.497  1.00  0.61           C  
ATOM    153  C   ILE A  10       9.205  21.237 -12.851  1.00  0.61           C  
ATOM    154  O   ILE A  10       8.702  22.363 -12.840  1.00  0.61           O  
ATOM    155  CB  ILE A  10       7.375  19.748 -13.641  1.00  0.61           C  
ATOM    156  CG1 ILE A  10       6.658  18.397 -13.455  1.00  0.61           C  
ATOM    157  CG2 ILE A  10       8.095  19.800 -14.992  1.00  0.61           C  
ATOM    158  CD1 ILE A  10       5.484  18.219 -14.394  1.00  0.61           C  
ATOM    159  H   ILE A  10       6.832  20.571 -11.064  1.00  0.61           H  
ATOM    160  HA  ILE A  10       9.073  19.155 -12.488  1.00  0.61           H  
ATOM    161  HB  ILE A  10       6.609  20.516 -13.612  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10       7.367  17.586 -13.622  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10       6.286  18.325 -12.432  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10       7.377  19.640 -15.794  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10       8.561  20.772 -15.125  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10       8.861  19.023 -15.030  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10       5.016  17.259 -14.217  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10       4.759  19.011 -14.222  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10       5.834  18.268 -15.424  1.00  0.61           H  
ATOM    170  N   VAL A  11      10.483  21.012 -13.190  1.00  0.62           N  
ATOM    171  CA  VAL A  11      11.376  22.071 -13.660  1.00  0.62           C  
ATOM    172  C   VAL A  11      11.890  21.722 -15.051  1.00  0.62           C  
ATOM    173  O   VAL A  11      12.834  20.948 -15.204  1.00  0.62           O  
ATOM    174  CB  VAL A  11      12.615  22.228 -12.761  1.00  0.62           C  
ATOM    175  CG1 VAL A  11      13.502  23.352 -13.285  1.00  0.62           C  
ATOM    176  CG2 VAL A  11      12.210  22.523 -11.365  1.00  0.62           C  
ATOM    177  H   VAL A  11      10.843  20.059 -13.143  1.00  0.62           H  
ATOM    178  HA  VAL A  11      10.829  23.014 -13.705  1.00  0.62           H  
ATOM    179  HB  VAL A  11      13.181  21.318 -12.793  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11      14.378  23.434 -12.650  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11      13.810  23.139 -14.306  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11      12.951  24.292 -13.264  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11      13.094  22.625 -10.747  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11      11.646  23.446 -11.345  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11      11.600  21.712 -10.999  1.00  0.62           H  
ATOM    186  N   ASN A  12      11.326  22.342 -16.068  1.00  0.66           N  
ATOM    187  CA  ASN A  12      11.740  22.031 -17.428  1.00  0.66           C  
ATOM    188  C   ASN A  12      12.947  22.872 -17.794  1.00  0.66           C  
ATOM    189  O   ASN A  12      12.888  24.092 -17.726  1.00  0.66           O  
ATOM    190  CB  ASN A  12      10.609  22.254 -18.401  1.00  0.66           C  
ATOM    191  CG  ASN A  12       9.460  21.273 -18.229  1.00  0.66           C  
ATOM    192  OD1 ASN A  12       9.675  20.052 -18.217  1.00  0.66           O  
ATOM    193  ND2 ASN A  12       8.256  21.777 -18.100  1.00  0.66           N  
ATOM    194  H   ASN A  12      10.574  22.997 -15.900  1.00  0.66           H  
ATOM    195  HA  ASN A  12      12.045  20.984 -17.475  1.00  0.66           H  
ATOM    196 1HB  ASN A  12      10.228  23.274 -18.300  1.00  0.66           H  
ATOM    197 2HB  ASN A  12      11.000  22.151 -19.406  1.00  0.66           H  
ATOM    198 1HD2 ASN A  12       7.466  21.162 -17.985  1.00  0.66           H  
ATOM    199 2HD2 ASN A  12       8.105  22.782 -18.118  1.00  0.66           H  
ATOM    200  N   ILE A  13      14.036  22.226 -18.193  1.00  0.72           N  
ATOM    201  CA  ILE A  13      15.285  22.912 -18.498  1.00  0.72           C  
ATOM    202  C   ILE A  13      15.512  22.913 -20.005  1.00  0.72           C  
ATOM    203  O   ILE A  13      16.569  22.525 -20.503  1.00  0.72           O  
ATOM    204  CB  ILE A  13      16.450  22.215 -17.751  1.00  0.72           C  
ATOM    205  CG1 ILE A  13      16.216  22.341 -16.236  1.00  0.72           C  
ATOM    206  CG2 ILE A  13      17.762  22.846 -18.119  1.00  0.72           C  
ATOM    207  CD1 ILE A  13      17.114  21.479 -15.399  1.00  0.72           C  
ATOM    208  H   ILE A  13      14.031  21.215 -18.272  1.00  0.72           H  
ATOM    209  HA  ILE A  13      15.221  23.944 -18.156  1.00  0.72           H  
ATOM    210  HB  ILE A  13      16.477  21.164 -18.002  1.00  0.72           H  
ATOM    211 1HG1 ILE A  13      16.376  23.382 -15.958  1.00  0.72           H  
ATOM    212 2HG1 ILE A  13      15.185  22.076 -16.009  1.00  0.72           H  
ATOM    213 1HG2 ILE A  13      18.566  22.350 -17.574  1.00  0.72           H  
ATOM    214 2HG2 ILE A  13      17.924  22.752 -19.183  1.00  0.72           H  
ATOM    215 3HG2 ILE A  13      17.742  23.893 -17.851  1.00  0.72           H  
ATOM    216 1HD1 ILE A  13      16.895  21.638 -14.358  1.00  0.72           H  
ATOM    217 2HD1 ILE A  13      16.939  20.445 -15.647  1.00  0.72           H  
ATOM    218 3HD1 ILE A  13      18.157  21.735 -15.595  1.00  0.72           H  
ATOM    219  N   THR A  14      14.484  23.359 -20.722  1.00  0.81           N  
ATOM    220  CA  THR A  14      14.512  23.447 -22.175  1.00  0.81           C  
ATOM    221  C   THR A  14      13.687  24.593 -22.747  1.00  0.81           C  
ATOM    222  O   THR A  14      12.557  24.861 -22.317  1.00  0.81           O  
ATOM    223  CB  THR A  14      14.009  22.154 -22.815  1.00  0.81           C  
ATOM    224  OG1 THR A  14      14.029  22.305 -24.250  1.00  0.81           O  
ATOM    225  CG2 THR A  14      12.622  21.849 -22.352  1.00  0.81           C  
ATOM    226  H   THR A  14      13.657  23.654 -20.219  1.00  0.81           H  
ATOM    227  HA  THR A  14      15.545  23.576 -22.486  1.00  0.81           H  
ATOM    228  HB  THR A  14      14.652  21.357 -22.541  1.00  0.81           H  
ATOM    229  HG1 THR A  14      14.941  22.257 -24.560  1.00  0.81           H  
ATOM    230 1HG2 THR A  14      12.270  20.939 -22.808  1.00  0.81           H  
ATOM    231 2HG2 THR A  14      12.617  21.735 -21.268  1.00  0.81           H  
ATOM    232 3HG2 THR A  14      11.985  22.659 -22.636  1.00  0.81           H  
ATOM    233  N   SER A  15      14.207  25.163 -23.830  1.00  0.94           N  
ATOM    234  CA  SER A  15      13.562  26.229 -24.586  1.00  0.94           C  
ATOM    235  C   SER A  15      12.305  25.766 -25.318  1.00  0.94           C  
ATOM    236  O   SER A  15      11.511  26.582 -25.782  1.00  0.94           O  
ATOM    237  CB  SER A  15      14.545  26.813 -25.578  1.00  0.94           C  
ATOM    238  OG  SER A  15      14.888  25.878 -26.564  1.00  0.94           O  
ATOM    239  H   SER A  15      15.121  24.860 -24.127  1.00  0.94           H  
ATOM    240  HA  SER A  15      13.277  27.014 -23.889  1.00  0.94           H  
ATOM    241 1HB  SER A  15      14.099  27.690 -26.045  1.00  0.94           H  
ATOM    242 2HB  SER A  15      15.438  27.138 -25.061  1.00  0.94           H  
ATOM    243  HG  SER A  15      14.051  25.596 -26.979  1.00  0.94           H  
ATOM    244  N   ASP A  16      12.133  24.452 -25.436  1.00  1.10           N  
ATOM    245  CA  ASP A  16      10.976  23.906 -26.121  1.00  1.10           C  
ATOM    246  C   ASP A  16       9.819  23.584 -25.177  1.00  1.10           C  
ATOM    247  O   ASP A  16       8.816  23.012 -25.609  1.00  1.10           O  
ATOM    248  CB  ASP A  16      11.363  22.656 -26.897  1.00  1.10           C  
ATOM    249  CG  ASP A  16      12.279  22.930 -28.070  1.00  1.10           C  
ATOM    250  OD1 ASP A  16      12.257  24.008 -28.606  1.00  1.10           O  
ATOM    251  OD2 ASP A  16      13.009  22.043 -28.419  1.00  1.10           O  
ATOM    252  H   ASP A  16      12.815  23.808 -25.032  1.00  1.10           H  
ATOM    253  HA  ASP A  16      10.623  24.651 -26.834  1.00  1.10           H  
ATOM    254 1HB  ASP A  16      11.870  21.966 -26.220  1.00  1.10           H  
ATOM    255 2HB  ASP A  16      10.463  22.162 -27.256  1.00  1.10           H  
ATOM    256  N   SER A  17       9.951  23.906 -23.888  1.00  1.26           N  
ATOM    257  CA  SER A  17       8.860  23.609 -22.970  1.00  1.26           C  
ATOM    258  C   SER A  17       7.624  24.453 -23.218  1.00  1.26           C  
ATOM    259  O   SER A  17       7.708  25.589 -23.685  1.00  1.26           O  
ATOM    260  CB  SER A  17       9.321  23.783 -21.537  1.00  1.26           C  
ATOM    261  OG  SER A  17       9.711  25.105 -21.272  1.00  1.26           O  
ATOM    262  H   SER A  17      10.800  24.357 -23.538  1.00  1.26           H  
ATOM    263  HA  SER A  17       8.583  22.563 -23.110  1.00  1.26           H  
ATOM    264 1HB  SER A  17       8.511  23.503 -20.864  1.00  1.26           H  
ATOM    265 2HB  SER A  17      10.143  23.120 -21.340  1.00  1.26           H  
ATOM    266  HG  SER A  17      10.606  25.188 -21.683  1.00  1.26           H  
ATOM    267  N   PHE A  18       6.472  23.918 -22.803  1.00  1.39           N  
ATOM    268  CA  PHE A  18       5.187  24.612 -22.904  1.00  1.39           C  
ATOM    269  C   PHE A  18       4.782  25.251 -21.583  1.00  1.39           C  
ATOM    270  O   PHE A  18       3.630  25.640 -21.391  1.00  1.39           O  
ATOM    271  CB  PHE A  18       4.080  23.668 -23.365  1.00  1.39           C  
ATOM    272  CG  PHE A  18       4.246  23.143 -24.777  1.00  1.39           C  
ATOM    273  CD1 PHE A  18       5.115  23.751 -25.678  1.00  1.39           C  
ATOM    274  CD2 PHE A  18       3.501  22.062 -25.215  1.00  1.39           C  
ATOM    275  CE1 PHE A  18       5.240  23.278 -26.972  1.00  1.39           C  
ATOM    276  CE2 PHE A  18       3.618  21.595 -26.508  1.00  1.39           C  
ATOM    277  CZ  PHE A  18       4.489  22.199 -27.389  1.00  1.39           C  
ATOM    278  H   PHE A  18       6.482  22.979 -22.429  1.00  1.39           H  
ATOM    279  HA  PHE A  18       5.287  25.407 -23.643  1.00  1.39           H  
ATOM    280 1HB  PHE A  18       4.028  22.815 -22.689  1.00  1.39           H  
ATOM    281 2HB  PHE A  18       3.122  24.184 -23.306  1.00  1.39           H  
ATOM    282  HD1 PHE A  18       5.705  24.612 -25.360  1.00  1.39           H  
ATOM    283  HD2 PHE A  18       2.808  21.578 -24.524  1.00  1.39           H  
ATOM    284  HE1 PHE A  18       5.928  23.763 -27.664  1.00  1.39           H  
ATOM    285  HE2 PHE A  18       3.018  20.744 -26.834  1.00  1.39           H  
ATOM    286  HZ  PHE A  18       4.580  21.829 -28.412  1.00  1.39           H  
ATOM    287  N   SER A  19       5.735  25.313 -20.668  1.00  1.43           N  
ATOM    288  CA  SER A  19       5.549  25.899 -19.353  1.00  1.43           C  
ATOM    289  C   SER A  19       6.220  27.270 -19.368  1.00  1.43           C  
ATOM    290  O   SER A  19       5.572  28.292 -19.595  1.00  1.43           O  
ATOM    291  CB  SER A  19       6.097  24.981 -18.237  1.00  1.43           C  
ATOM    292  OG  SER A  19       7.510  24.822 -18.281  1.00  1.43           O  
ATOM    293  H   SER A  19       6.646  24.964 -20.918  1.00  1.43           H  
ATOM    294  HA  SER A  19       4.482  26.042 -19.174  1.00  1.43           H  
ATOM    295 1HB  SER A  19       5.808  25.375 -17.261  1.00  1.43           H  
ATOM    296 2HB  SER A  19       5.628  24.004 -18.339  1.00  1.43           H  
ATOM    297  HG  SER A  19       7.881  25.485 -17.615  1.00  1.43           H  
ATOM    298  N   ASP A  20       7.517  27.268 -19.135  1.00  1.38           N  
ATOM    299  CA  ASP A  20       8.333  28.461 -19.074  1.00  1.38           C  
ATOM    300  C   ASP A  20       8.902  28.882 -20.440  1.00  1.38           C  
ATOM    301  O   ASP A  20       9.123  30.073 -20.682  1.00  1.38           O  
ATOM    302  CB  ASP A  20       9.410  28.166 -18.052  1.00  1.38           C  
ATOM    303  CG  ASP A  20       8.730  27.912 -16.711  1.00  1.38           C  
ATOM    304  OD1 ASP A  20       8.297  28.848 -16.082  1.00  1.38           O  
ATOM    305  OD2 ASP A  20       8.540  26.743 -16.386  1.00  1.38           O  
ATOM    306  H   ASP A  20       7.941  26.377 -18.973  1.00  1.38           H  
ATOM    307  HA  ASP A  20       7.715  29.277 -18.701  1.00  1.38           H  
ATOM    308 1HB  ASP A  20       9.995  27.289 -18.348  1.00  1.38           H  
ATOM    309 2HB  ASP A  20      10.096  29.010 -17.964  1.00  1.38           H  
ATOM    310  N   GLY A  21       9.182  27.916 -21.332  1.00  1.24           N  
ATOM    311  CA  GLY A  21       9.740  28.218 -22.658  1.00  1.24           C  
ATOM    312  C   GLY A  21      11.219  28.594 -22.600  1.00  1.24           C  
ATOM    313  O   GLY A  21      11.751  29.225 -23.515  1.00  1.24           O  
ATOM    314  H   GLY A  21       9.023  26.937 -21.124  1.00  1.24           H  
ATOM    315 1HA  GLY A  21       9.613  27.346 -23.304  1.00  1.24           H  
ATOM    316 2HA  GLY A  21       9.172  29.029 -23.112  1.00  1.24           H  
ATOM    317  N   GLY A  22      11.871  28.250 -21.500  1.00  1.08           N  
ATOM    318  CA  GLY A  22      13.258  28.613 -21.270  1.00  1.08           C  
ATOM    319  C   GLY A  22      13.371  29.069 -19.826  1.00  1.08           C  
ATOM    320  O   GLY A  22      12.744  28.499 -18.944  1.00  1.08           O  
ATOM    321  H   GLY A  22      11.377  27.721 -20.799  1.00  1.08           H  
ATOM    322 1HA  GLY A  22      13.900  27.750 -21.449  1.00  1.08           H  
ATOM    323 2HA  GLY A  22      13.562  29.410 -21.947  1.00  1.08           H  
ATOM    324  N   ARG A  23      14.264  30.016 -19.550  1.00  0.91           N  
ATOM    325  CA  ARG A  23      14.481  30.648 -18.221  1.00  0.91           C  
ATOM    326  C   ARG A  23      15.123  29.754 -17.144  1.00  0.91           C  
ATOM    327  O   ARG A  23      15.906  30.233 -16.329  1.00  0.91           O  
ATOM    328  CB  ARG A  23      13.147  31.157 -17.658  1.00  0.91           C  
ATOM    329  CG  ARG A  23      12.485  32.302 -18.439  1.00  0.91           C  
ATOM    330  CD  ARG A  23      11.151  32.667 -17.853  1.00  0.91           C  
ATOM    331  NE  ARG A  23      10.568  33.853 -18.489  1.00  0.91           N  
ATOM    332  CZ  ARG A  23       9.701  33.879 -19.542  1.00  0.91           C  
ATOM    333  NH1 ARG A  23       9.245  32.782 -20.131  1.00  0.91           N  
ATOM    334  NH2 ARG A  23       9.292  35.053 -19.994  1.00  0.91           N  
ATOM    335  H   ARG A  23      14.787  30.393 -20.330  1.00  0.91           H  
ATOM    336  HA  ARG A  23      15.134  31.509 -18.371  1.00  0.91           H  
ATOM    337 1HB  ARG A  23      12.422  30.363 -17.542  1.00  0.91           H  
ATOM    338 2HB  ARG A  23      13.332  31.542 -16.656  1.00  0.91           H  
ATOM    339 1HG  ARG A  23      13.127  33.183 -18.414  1.00  0.91           H  
ATOM    340 2HG  ARG A  23      12.327  31.995 -19.474  1.00  0.91           H  
ATOM    341 1HD  ARG A  23      10.459  31.832 -17.994  1.00  0.91           H  
ATOM    342 2HD  ARG A  23      11.262  32.868 -16.789  1.00  0.91           H  
ATOM    343  HE  ARG A  23      10.851  34.749 -18.114  1.00  0.91           H  
ATOM    344 1HH1 ARG A  23       9.507  31.834 -19.839  1.00  0.91           H  
ATOM    345 2HH1 ARG A  23       8.606  32.864 -20.906  1.00  0.91           H  
ATOM    346 1HH2 ARG A  23       9.623  35.906 -19.563  1.00  0.91           H  
ATOM    347 2HH2 ARG A  23       8.650  35.095 -20.771  1.00  0.91           H  
ATOM    348  N   TYR A  24      14.908  28.445 -17.236  1.00  0.78           N  
ATOM    349  CA  TYR A  24      15.498  27.450 -16.341  1.00  0.78           C  
ATOM    350  C   TYR A  24      16.718  26.841 -16.991  1.00  0.78           C  
ATOM    351  O   TYR A  24      17.347  25.932 -16.465  1.00  0.78           O  
ATOM    352  CB  TYR A  24      14.466  26.397 -15.968  1.00  0.78           C  
ATOM    353  CG  TYR A  24      13.379  26.985 -15.167  1.00  0.78           C  
ATOM    354  CD1 TYR A  24      12.104  26.473 -15.208  1.00  0.78           C  
ATOM    355  CD2 TYR A  24      13.661  28.092 -14.409  1.00  0.78           C  
ATOM    356  CE1 TYR A  24      11.114  27.091 -14.483  1.00  0.78           C  
ATOM    357  CE2 TYR A  24      12.687  28.713 -13.698  1.00  0.78           C  
ATOM    358  CZ  TYR A  24      11.410  28.227 -13.736  1.00  0.78           C  
ATOM    359  OH  TYR A  24      10.419  28.868 -13.039  1.00  0.78           O  
ATOM    360  H   TYR A  24      14.213  28.144 -17.910  1.00  0.78           H  
ATOM    361  HA  TYR A  24      15.826  27.943 -15.431  1.00  0.78           H  
ATOM    362 1HB  TYR A  24      14.043  25.994 -16.871  1.00  0.78           H  
ATOM    363 2HB  TYR A  24      14.925  25.584 -15.410  1.00  0.78           H  
ATOM    364  HD1 TYR A  24      11.878  25.595 -15.815  1.00  0.78           H  
ATOM    365  HD2 TYR A  24      14.667  28.480 -14.392  1.00  0.78           H  
ATOM    366  HE1 TYR A  24      10.097  26.702 -14.510  1.00  0.78           H  
ATOM    367  HE2 TYR A  24      12.922  29.600 -13.108  1.00  0.78           H  
ATOM    368  HH  TYR A  24       9.574  28.436 -13.213  1.00  0.78           H  
ATOM    369  N   LEU A  25      17.053  27.374 -18.154  1.00  0.69           N  
ATOM    370  CA  LEU A  25      18.204  26.941 -18.916  1.00  0.69           C  
ATOM    371  C   LEU A  25      19.459  27.222 -18.103  1.00  0.69           C  
ATOM    372  O   LEU A  25      20.425  26.464 -18.147  1.00  0.69           O  
ATOM    373  CB  LEU A  25      18.202  27.677 -20.247  1.00  0.69           C  
ATOM    374  CG  LEU A  25      17.059  27.264 -21.149  1.00  0.69           C  
ATOM    375  CD1 LEU A  25      16.979  28.171 -22.346  1.00  0.69           C  
ATOM    376  CD2 LEU A  25      17.280  25.842 -21.578  1.00  0.69           C  
ATOM    377  H   LEU A  25      16.478  28.118 -18.512  1.00  0.69           H  
ATOM    378  HA  LEU A  25      18.133  25.871 -19.099  1.00  0.69           H  
ATOM    379 1HB  LEU A  25      18.127  28.746 -20.061  1.00  0.69           H  
ATOM    380 2HB  LEU A  25      19.140  27.476 -20.765  1.00  0.69           H  
ATOM    381  HG  LEU A  25      16.122  27.337 -20.602  1.00  0.69           H  
ATOM    382 1HD1 LEU A  25      16.152  27.860 -22.972  1.00  0.69           H  
ATOM    383 2HD1 LEU A  25      16.816  29.196 -22.017  1.00  0.69           H  
ATOM    384 3HD1 LEU A  25      17.908  28.113 -22.911  1.00  0.69           H  
ATOM    385 1HD2 LEU A  25      16.477  25.558 -22.211  1.00  0.69           H  
ATOM    386 2HD2 LEU A  25      18.218  25.764 -22.126  1.00  0.69           H  
ATOM    387 3HD2 LEU A  25      17.317  25.191 -20.704  1.00  0.69           H  
ATOM    388  N   ALA A  26      19.450  28.338 -17.368  1.00  0.62           N  
ATOM    389  CA  ALA A  26      20.547  28.645 -16.473  1.00  0.62           C  
ATOM    390  C   ALA A  26      20.363  27.756 -15.243  1.00  0.62           C  
ATOM    391  O   ALA A  26      19.319  27.862 -14.592  1.00  0.62           O  
ATOM    392  CB  ALA A  26      20.546  30.105 -16.071  1.00  0.62           C  
ATOM    393  H   ALA A  26      18.642  28.944 -17.401  1.00  0.62           H  
ATOM    394  HA  ALA A  26      21.479  28.433 -16.980  1.00  0.62           H  
ATOM    395 1HB  ALA A  26      21.377  30.299 -15.392  1.00  0.62           H  
ATOM    396 2HB  ALA A  26      20.650  30.726 -16.961  1.00  0.62           H  
ATOM    397 3HB  ALA A  26      19.605  30.343 -15.573  1.00  0.62           H  
ATOM    398  N   PRO A  27      21.341  26.930 -14.841  1.00  0.58           N  
ATOM    399  CA  PRO A  27      21.251  26.060 -13.688  1.00  0.58           C  
ATOM    400  C   PRO A  27      20.796  26.774 -12.430  1.00  0.58           C  
ATOM    401  O   PRO A  27      20.028  26.224 -11.650  1.00  0.58           O  
ATOM    402  CB  PRO A  27      22.692  25.594 -13.532  1.00  0.58           C  
ATOM    403  CG  PRO A  27      23.235  25.605 -14.938  1.00  0.58           C  
ATOM    404  CD  PRO A  27      22.614  26.820 -15.582  1.00  0.58           C  
ATOM    405  HA  PRO A  27      20.582  25.222 -13.929  1.00  0.58           H  
ATOM    406 1HB  PRO A  27      23.236  26.273 -12.852  1.00  0.58           H  
ATOM    407 2HB  PRO A  27      22.712  24.600 -13.065  1.00  0.58           H  
ATOM    408 1HG  PRO A  27      24.335  25.640 -14.925  1.00  0.58           H  
ATOM    409 2HG  PRO A  27      22.953  24.674 -15.459  1.00  0.58           H  
ATOM    410 1HD  PRO A  27      23.237  27.718 -15.447  1.00  0.58           H  
ATOM    411 2HD  PRO A  27      22.443  26.567 -16.638  1.00  0.58           H  
ATOM    412  N   ASP A  28      21.196  28.032 -12.259  1.00  0.56           N  
ATOM    413  CA  ASP A  28      20.817  28.766 -11.061  1.00  0.56           C  
ATOM    414  C   ASP A  28      19.309  28.940 -10.951  1.00  0.56           C  
ATOM    415  O   ASP A  28      18.746  28.917  -9.853  1.00  0.56           O  
ATOM    416  CB  ASP A  28      21.481  30.140 -11.061  1.00  0.56           C  
ATOM    417  CG  ASP A  28      22.987  30.082 -10.832  1.00  0.56           C  
ATOM    418  OD1 ASP A  28      23.481  29.052 -10.433  1.00  0.56           O  
ATOM    419  OD2 ASP A  28      23.632  31.070 -11.074  1.00  0.56           O  
ATOM    420  H   ASP A  28      21.800  28.472 -12.936  1.00  0.56           H  
ATOM    421  HA  ASP A  28      21.160  28.206 -10.191  1.00  0.56           H  
ATOM    422 1HB  ASP A  28      21.290  30.631 -12.015  1.00  0.56           H  
ATOM    423 2HB  ASP A  28      21.031  30.758 -10.284  1.00  0.56           H  
ATOM    424  N   ALA A  29      18.653  29.141 -12.093  1.00  0.54           N  
ATOM    425  CA  ALA A  29      17.222  29.367 -12.107  1.00  0.54           C  
ATOM    426  C   ALA A  29      16.518  28.040 -11.950  1.00  0.54           C  
ATOM    427  O   ALA A  29      15.495  27.936 -11.268  1.00  0.54           O  
ATOM    428  CB  ALA A  29      16.814  30.061 -13.383  1.00  0.54           C  
ATOM    429  H   ALA A  29      19.146  29.078 -12.980  1.00  0.54           H  
ATOM    430  HA  ALA A  29      16.960  29.996 -11.259  1.00  0.54           H  
ATOM    431 1HB  ALA A  29      15.743  30.237 -13.385  1.00  0.54           H  
ATOM    432 2HB  ALA A  29      17.332  31.011 -13.466  1.00  0.54           H  
ATOM    433 3HB  ALA A  29      17.086  29.433 -14.224  1.00  0.54           H  
ATOM    434  N   ALA A  30      17.085  26.999 -12.559  1.00  0.54           N  
ATOM    435  CA  ALA A  30      16.498  25.672 -12.445  1.00  0.54           C  
ATOM    436  C   ALA A  30      16.482  25.223 -10.987  1.00  0.54           C  
ATOM    437  O   ALA A  30      15.501  24.650 -10.504  1.00  0.54           O  
ATOM    438  CB  ALA A  30      17.284  24.693 -13.267  1.00  0.54           C  
ATOM    439  H   ALA A  30      17.927  27.147 -13.125  1.00  0.54           H  
ATOM    440  HA  ALA A  30      15.470  25.721 -12.807  1.00  0.54           H  
ATOM    441 1HB  ALA A  30      16.835  23.712 -13.186  1.00  0.54           H  
ATOM    442 2HB  ALA A  30      17.291  25.004 -14.290  1.00  0.54           H  
ATOM    443 3HB  ALA A  30      18.300  24.658 -12.896  1.00  0.54           H  
ATOM    444  N   ILE A  31      17.577  25.523 -10.286  1.00  0.54           N  
ATOM    445  CA  ILE A  31      17.742  25.200  -8.881  1.00  0.54           C  
ATOM    446  C   ILE A  31      16.817  26.046  -8.033  1.00  0.54           C  
ATOM    447  O   ILE A  31      16.151  25.533  -7.131  1.00  0.54           O  
ATOM    448  CB  ILE A  31      19.195  25.402  -8.450  1.00  0.54           C  
ATOM    449  CG1 ILE A  31      20.076  24.368  -9.163  1.00  0.54           C  
ATOM    450  CG2 ILE A  31      19.297  25.242  -6.942  1.00  0.54           C  
ATOM    451  CD1 ILE A  31      21.541  24.674  -9.087  1.00  0.54           C  
ATOM    452  H   ILE A  31      18.354  25.976 -10.766  1.00  0.54           H  
ATOM    453  HA  ILE A  31      17.487  24.153  -8.735  1.00  0.54           H  
ATOM    454  HB  ILE A  31      19.535  26.399  -8.747  1.00  0.54           H  
ATOM    455 1HG1 ILE A  31      19.906  23.391  -8.708  1.00  0.54           H  
ATOM    456 2HG1 ILE A  31      19.785  24.311 -10.201  1.00  0.54           H  
ATOM    457 1HG2 ILE A  31      20.330  25.382  -6.630  1.00  0.54           H  
ATOM    458 2HG2 ILE A  31      18.669  25.987  -6.461  1.00  0.54           H  
ATOM    459 3HG2 ILE A  31      18.964  24.244  -6.653  1.00  0.54           H  
ATOM    460 1HD1 ILE A  31      22.111  23.904  -9.607  1.00  0.54           H  
ATOM    461 2HD1 ILE A  31      21.730  25.640  -9.560  1.00  0.54           H  
ATOM    462 3HD1 ILE A  31      21.850  24.716  -8.050  1.00  0.54           H  
ATOM    463  N   ALA A  32      16.756  27.355  -8.303  1.00  0.54           N  
ATOM    464  CA  ALA A  32      15.869  28.196  -7.523  1.00  0.54           C  
ATOM    465  C   ALA A  32      14.434  27.699  -7.640  1.00  0.54           C  
ATOM    466  O   ALA A  32      13.727  27.604  -6.635  1.00  0.54           O  
ATOM    467  CB  ALA A  32      15.956  29.640  -7.994  1.00  0.54           C  
ATOM    468  H   ALA A  32      17.334  27.776  -9.033  1.00  0.54           H  
ATOM    469  HA  ALA A  32      16.170  28.134  -6.478  1.00  0.54           H  
ATOM    470 1HB  ALA A  32      15.299  30.262  -7.392  1.00  0.54           H  
ATOM    471 2HB  ALA A  32      16.984  29.990  -7.898  1.00  0.54           H  
ATOM    472 3HB  ALA A  32      15.654  29.692  -9.039  1.00  0.54           H  
ATOM    473  N   GLN A  33      14.024  27.307  -8.851  1.00  0.55           N  
ATOM    474  CA  GLN A  33      12.671  26.815  -9.031  1.00  0.55           C  
ATOM    475  C   GLN A  33      12.476  25.485  -8.331  1.00  0.55           C  
ATOM    476  O   GLN A  33      11.440  25.254  -7.711  1.00  0.55           O  
ATOM    477  CB  GLN A  33      12.328  26.689 -10.504  1.00  0.55           C  
ATOM    478  CG  GLN A  33      10.883  26.271 -10.752  1.00  0.55           C  
ATOM    479  CD  GLN A  33       9.860  27.281 -10.222  1.00  0.55           C  
ATOM    480  OE1 GLN A  33      10.149  28.469 -10.037  1.00  0.55           O  
ATOM    481  NE2 GLN A  33       8.639  26.809  -9.994  1.00  0.55           N  
ATOM    482  H   GLN A  33      14.641  27.394  -9.660  1.00  0.55           H  
ATOM    483  HA  GLN A  33      11.986  27.532  -8.587  1.00  0.55           H  
ATOM    484 1HB  GLN A  33      12.506  27.639 -10.994  1.00  0.55           H  
ATOM    485 2HB  GLN A  33      12.991  25.953 -10.972  1.00  0.55           H  
ATOM    486 1HG  GLN A  33      10.721  26.125 -11.811  1.00  0.55           H  
ATOM    487 2HG  GLN A  33      10.718  25.337 -10.228  1.00  0.55           H  
ATOM    488 1HE2 GLN A  33       7.918  27.418  -9.650  1.00  0.55           H  
ATOM    489 2HE2 GLN A  33       8.431  25.842 -10.161  1.00  0.55           H  
ATOM    490  N   ALA A  34      13.471  24.608  -8.392  1.00  0.55           N  
ATOM    491  CA  ALA A  34      13.349  23.324  -7.732  1.00  0.55           C  
ATOM    492  C   ALA A  34      13.140  23.505  -6.240  1.00  0.55           C  
ATOM    493  O   ALA A  34      12.303  22.836  -5.630  1.00  0.55           O  
ATOM    494  CB  ALA A  34      14.598  22.539  -7.964  1.00  0.55           C  
ATOM    495  H   ALA A  34      14.312  24.812  -8.934  1.00  0.55           H  
ATOM    496  HA  ALA A  34      12.493  22.798  -8.141  1.00  0.55           H  
ATOM    497 1HB  ALA A  34      14.534  21.575  -7.480  1.00  0.55           H  
ATOM    498 2HB  ALA A  34      14.757  22.403  -9.031  1.00  0.55           H  
ATOM    499 3HB  ALA A  34      15.401  23.109  -7.549  1.00  0.55           H  
ATOM    500  N   ARG A  35      13.868  24.456  -5.656  1.00  0.56           N  
ATOM    501  CA  ARG A  35      13.744  24.731  -4.237  1.00  0.56           C  
ATOM    502  C   ARG A  35      12.361  25.287  -3.915  1.00  0.56           C  
ATOM    503  O   ARG A  35      11.756  24.898  -2.910  1.00  0.56           O  
ATOM    504  CB  ARG A  35      14.825  25.704  -3.804  1.00  0.56           C  
ATOM    505  CG  ARG A  35      16.255  25.122  -3.785  1.00  0.56           C  
ATOM    506  CD  ARG A  35      17.251  26.189  -3.521  1.00  0.56           C  
ATOM    507  NE  ARG A  35      18.624  25.697  -3.453  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      19.717  26.469  -3.560  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      19.611  27.767  -3.761  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      20.893  25.899  -3.460  1.00  0.56           N  
ATOM    511  H   ARG A  35      14.550  24.979  -6.210  1.00  0.56           H  
ATOM    512  HA  ARG A  35      13.881  23.798  -3.692  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      14.832  26.553  -4.487  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      14.599  26.084  -2.811  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      16.339  24.371  -3.001  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      16.481  24.664  -4.749  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      17.197  26.921  -4.326  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      17.019  26.673  -2.576  1.00  0.56           H  
ATOM    519  HE  ARG A  35      18.804  24.690  -3.289  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      18.698  28.191  -3.837  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      20.442  28.333  -3.838  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      20.920  24.875  -3.287  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      21.737  26.436  -3.530  1.00  0.56           H  
ATOM    524  N   LYS A  36      11.829  26.150  -4.794  1.00  0.56           N  
ATOM    525  CA  LYS A  36      10.499  26.709  -4.578  1.00  0.56           C  
ATOM    526  C   LYS A  36       9.444  25.614  -4.638  1.00  0.56           C  
ATOM    527  O   LYS A  36       8.539  25.578  -3.807  1.00  0.56           O  
ATOM    528  CB  LYS A  36      10.179  27.774  -5.631  1.00  0.56           C  
ATOM    529  CG  LYS A  36      10.959  29.078  -5.499  1.00  0.56           C  
ATOM    530  CD  LYS A  36      10.614  30.026  -6.640  1.00  0.56           C  
ATOM    531  CE  LYS A  36      11.418  31.307  -6.574  1.00  0.56           C  
ATOM    532  NZ  LYS A  36      11.106  32.210  -7.719  1.00  0.56           N  
ATOM    533  H   LYS A  36      12.377  26.453  -5.602  1.00  0.56           H  
ATOM    534  HA  LYS A  36      10.467  27.164  -3.589  1.00  0.56           H  
ATOM    535 1HB  LYS A  36      10.383  27.370  -6.622  1.00  0.56           H  
ATOM    536 2HB  LYS A  36       9.116  28.010  -5.594  1.00  0.56           H  
ATOM    537 1HG  LYS A  36      10.705  29.555  -4.553  1.00  0.56           H  
ATOM    538 2HG  LYS A  36      12.019  28.878  -5.503  1.00  0.56           H  
ATOM    539 1HD  LYS A  36      10.824  29.531  -7.591  1.00  0.56           H  
ATOM    540 2HD  LYS A  36       9.554  30.266  -6.606  1.00  0.56           H  
ATOM    541 1HE  LYS A  36      11.193  31.824  -5.643  1.00  0.56           H  
ATOM    542 2HE  LYS A  36      12.482  31.062  -6.595  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36      11.657  33.053  -7.648  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36      11.325  31.736  -8.587  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36      10.125  32.446  -7.704  1.00  0.56           H  
ATOM    546  N   LEU A  37       9.594  24.687  -5.581  1.00  0.56           N  
ATOM    547  CA  LEU A  37       8.642  23.597  -5.728  1.00  0.56           C  
ATOM    548  C   LEU A  37       8.643  22.719  -4.484  1.00  0.56           C  
ATOM    549  O   LEU A  37       7.581  22.275  -4.026  1.00  0.56           O  
ATOM    550  CB  LEU A  37       9.004  22.796  -6.967  1.00  0.56           C  
ATOM    551  CG  LEU A  37       8.770  23.503  -8.309  1.00  0.56           C  
ATOM    552  CD1 LEU A  37       9.413  22.720  -9.390  1.00  0.56           C  
ATOM    553  CD2 LEU A  37       7.309  23.612  -8.577  1.00  0.56           C  
ATOM    554  H   LEU A  37      10.370  24.767  -6.240  1.00  0.56           H  
ATOM    555  HA  LEU A  37       7.647  24.023  -5.857  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      10.063  22.583  -6.913  1.00  0.56           H  
ATOM    557 2HB  LEU A  37       8.455  21.860  -6.961  1.00  0.56           H  
ATOM    558  HG  LEU A  37       9.207  24.491  -8.278  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37       9.262  23.214 -10.351  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      10.463  22.657  -9.174  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37       8.995  21.740  -9.424  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37       7.138  24.112  -9.529  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37       6.888  22.617  -8.621  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37       6.833  24.188  -7.775  1.00  0.56           H  
ATOM    565  N   MET A  38       9.827  22.500  -3.905  1.00  0.56           N  
ATOM    566  CA  MET A  38       9.895  21.727  -2.677  1.00  0.56           C  
ATOM    567  C   MET A  38       9.219  22.506  -1.544  1.00  0.56           C  
ATOM    568  O   MET A  38       8.418  21.949  -0.795  1.00  0.56           O  
ATOM    569  CB  MET A  38      11.350  21.405  -2.346  1.00  0.56           C  
ATOM    570  CG  MET A  38      11.982  20.436  -3.314  1.00  0.56           C  
ATOM    571  SD  MET A  38      11.180  18.828  -3.368  1.00  0.56           S  
ATOM    572  CE  MET A  38      11.682  18.208  -1.786  1.00  0.56           C  
ATOM    573  H   MET A  38      10.683  22.855  -4.338  1.00  0.56           H  
ATOM    574  HA  MET A  38       9.351  20.795  -2.806  1.00  0.56           H  
ATOM    575 1HB  MET A  38      11.937  22.323  -2.362  1.00  0.56           H  
ATOM    576 2HB  MET A  38      11.417  20.987  -1.344  1.00  0.56           H  
ATOM    577 1HG  MET A  38      11.971  20.854  -4.300  1.00  0.56           H  
ATOM    578 2HG  MET A  38      12.993  20.296  -3.034  1.00  0.56           H  
ATOM    579 1HE  MET A  38      11.272  17.221  -1.631  1.00  0.56           H  
ATOM    580 2HE  MET A  38      12.767  18.161  -1.739  1.00  0.56           H  
ATOM    581 3HE  MET A  38      11.309  18.872  -1.008  1.00  0.56           H  
ATOM    582  N   ALA A  39       9.451  23.826  -1.478  1.00  0.56           N  
ATOM    583  CA  ALA A  39       8.837  24.662  -0.440  1.00  0.56           C  
ATOM    584  C   ALA A  39       7.312  24.622  -0.532  1.00  0.56           C  
ATOM    585  O   ALA A  39       6.617  24.620   0.489  1.00  0.56           O  
ATOM    586  CB  ALA A  39       9.321  26.095  -0.564  1.00  0.56           C  
ATOM    587  H   ALA A  39      10.113  24.252  -2.126  1.00  0.56           H  
ATOM    588  HA  ALA A  39       9.131  24.268   0.529  1.00  0.56           H  
ATOM    589 1HB  ALA A  39       8.879  26.698   0.226  1.00  0.56           H  
ATOM    590 2HB  ALA A  39      10.408  26.116  -0.478  1.00  0.56           H  
ATOM    591 3HB  ALA A  39       9.030  26.495  -1.527  1.00  0.56           H  
ATOM    592  N   GLU A  40       6.798  24.552  -1.758  1.00  0.56           N  
ATOM    593  CA  GLU A  40       5.372  24.469  -2.036  1.00  0.56           C  
ATOM    594  C   GLU A  40       4.715  23.167  -1.579  1.00  0.56           C  
ATOM    595  O   GLU A  40       3.490  23.108  -1.466  1.00  0.56           O  
ATOM    596  CB  GLU A  40       5.065  24.650  -3.523  1.00  0.56           C  
ATOM    597  CG  GLU A  40       5.186  26.056  -4.114  1.00  0.56           C  
ATOM    598  CD  GLU A  40       4.706  26.163  -5.601  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       3.786  25.448  -6.015  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       5.257  26.979  -6.306  1.00  0.56           O  
ATOM    601  H   GLU A  40       7.442  24.594  -2.549  1.00  0.56           H  
ATOM    602  HA  GLU A  40       4.888  25.285  -1.498  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       5.782  24.055  -4.065  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       4.109  24.247  -3.738  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       4.593  26.738  -3.508  1.00  0.56           H  
ATOM    606 2HG  GLU A  40       6.213  26.373  -4.052  1.00  0.56           H  
ATOM    607  N   GLY A  41       5.498  22.109  -1.360  1.00  0.56           N  
ATOM    608  CA  GLY A  41       4.916  20.830  -0.997  1.00  0.56           C  
ATOM    609  C   GLY A  41       5.355  19.642  -1.859  1.00  0.56           C  
ATOM    610  O   GLY A  41       4.829  18.538  -1.667  1.00  0.56           O  
ATOM    611  H   GLY A  41       6.513  22.194  -1.402  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       5.170  20.622   0.043  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       3.833  20.911  -1.038  1.00  0.56           H  
ATOM    614  N   ALA A  42       6.264  19.843  -2.834  1.00  0.56           N  
ATOM    615  CA  ALA A  42       6.750  18.704  -3.629  1.00  0.56           C  
ATOM    616  C   ALA A  42       7.649  17.827  -2.767  1.00  0.56           C  
ATOM    617  O   ALA A  42       8.320  18.313  -1.855  1.00  0.56           O  
ATOM    618  CB  ALA A  42       7.514  19.143  -4.875  1.00  0.56           C  
ATOM    619  H   ALA A  42       6.661  20.767  -3.014  1.00  0.56           H  
ATOM    620  HA  ALA A  42       5.891  18.110  -3.939  1.00  0.56           H  
ATOM    621 1HB  ALA A  42       7.837  18.256  -5.427  1.00  0.56           H  
ATOM    622 2HB  ALA A  42       6.866  19.746  -5.503  1.00  0.56           H  
ATOM    623 3HB  ALA A  42       8.378  19.720  -4.597  1.00  0.56           H  
ATOM    624  N   ASP A  43       7.664  16.536  -3.067  1.00  0.56           N  
ATOM    625  CA  ASP A  43       8.536  15.575  -2.412  1.00  0.56           C  
ATOM    626  C   ASP A  43       9.774  15.293  -3.267  1.00  0.56           C  
ATOM    627  O   ASP A  43      10.864  15.046  -2.750  1.00  0.56           O  
ATOM    628  CB  ASP A  43       7.775  14.267  -2.221  1.00  0.56           C  
ATOM    629  CG  ASP A  43       6.564  14.360  -1.311  1.00  0.56           C  
ATOM    630  OD1 ASP A  43       6.719  14.737  -0.175  1.00  0.56           O  
ATOM    631  OD2 ASP A  43       5.457  14.081  -1.785  1.00  0.56           O  
ATOM    632  H   ASP A  43       7.073  16.200  -3.817  1.00  0.56           H  
ATOM    633  HA  ASP A  43       8.852  15.978  -1.450  1.00  0.56           H  
ATOM    634 1HB  ASP A  43       7.440  13.940  -3.203  1.00  0.56           H  
ATOM    635 2HB  ASP A  43       8.452  13.506  -1.836  1.00  0.56           H  
ATOM    636  N   VAL A  44       9.567  15.304  -4.584  1.00  0.57           N  
ATOM    637  CA  VAL A  44      10.586  14.973  -5.584  1.00  0.57           C  
ATOM    638  C   VAL A  44      10.565  16.024  -6.690  1.00  0.57           C  
ATOM    639  O   VAL A  44       9.495  16.533  -7.005  1.00  0.57           O  
ATOM    640  CB  VAL A  44      10.316  13.583  -6.222  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      11.457  13.221  -7.222  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      10.151  12.524  -5.151  1.00  0.57           C  
ATOM    643  H   VAL A  44       8.624  15.510  -4.911  1.00  0.57           H  
ATOM    644  HA  VAL A  44      11.570  14.980  -5.113  1.00  0.57           H  
ATOM    645  HB  VAL A  44       9.395  13.635  -6.784  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      11.257  12.273  -7.664  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      11.531  13.957  -8.010  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      12.401  13.166  -6.698  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44       9.929  11.575  -5.626  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      11.058  12.438  -4.564  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44       9.325  12.789  -4.502  1.00  0.57           H  
ATOM    652  N   ILE A  45      11.714  16.409  -7.232  1.00  0.57           N  
ATOM    653  CA  ILE A  45      11.687  17.302  -8.396  1.00  0.57           C  
ATOM    654  C   ILE A  45      12.053  16.589  -9.704  1.00  0.57           C  
ATOM    655  O   ILE A  45      13.084  15.920  -9.768  1.00  0.57           O  
ATOM    656  CB  ILE A  45      12.632  18.490  -8.206  1.00  0.57           C  
ATOM    657  CG1 ILE A  45      12.241  19.254  -6.957  1.00  0.57           C  
ATOM    658  CG2 ILE A  45      12.588  19.407  -9.436  1.00  0.57           C  
ATOM    659  CD1 ILE A  45      10.851  19.817  -7.028  1.00  0.57           C  
ATOM    660  H   ILE A  45      12.599  16.029  -6.885  1.00  0.57           H  
ATOM    661  HA  ILE A  45      10.679  17.696  -8.509  1.00  0.57           H  
ATOM    662  HB  ILE A  45      13.652  18.124  -8.060  1.00  0.57           H  
ATOM    663 1HG1 ILE A  45      12.298  18.586  -6.110  1.00  0.57           H  
ATOM    664 2HG1 ILE A  45      12.929  20.073  -6.797  1.00  0.57           H  
ATOM    665 1HG2 ILE A  45      13.260  20.243  -9.296  1.00  0.57           H  
ATOM    666 2HG2 ILE A  45      12.892  18.856 -10.323  1.00  0.57           H  
ATOM    667 3HG2 ILE A  45      11.568  19.775  -9.574  1.00  0.57           H  
ATOM    668 1HD1 ILE A  45      10.620  20.348  -6.113  1.00  0.57           H  
ATOM    669 2HD1 ILE A  45      10.793  20.499  -7.869  1.00  0.57           H  
ATOM    670 3HD1 ILE A  45      10.135  19.018  -7.166  1.00  0.57           H  
ATOM    671  N   ASP A  46      11.208  16.758 -10.732  1.00  0.59           N  
ATOM    672  CA  ASP A  46      11.444  16.240 -12.084  1.00  0.59           C  
ATOM    673  C   ASP A  46      12.192  17.266 -12.916  1.00  0.59           C  
ATOM    674  O   ASP A  46      11.736  18.400 -13.090  1.00  0.59           O  
ATOM    675  CB  ASP A  46      10.167  15.943 -12.901  1.00  0.59           C  
ATOM    676  CG  ASP A  46       9.296  14.744 -12.595  1.00  0.59           C  
ATOM    677  OD1 ASP A  46       9.747  13.687 -12.224  1.00  0.59           O  
ATOM    678  OD2 ASP A  46       8.114  14.921 -12.770  1.00  0.59           O  
ATOM    679  H   ASP A  46      10.375  17.309 -10.569  1.00  0.59           H  
ATOM    680  HA  ASP A  46      12.048  15.351 -12.022  1.00  0.59           H  
ATOM    681 1HB  ASP A  46       9.528  16.814 -12.825  1.00  0.59           H  
ATOM    682 2HB  ASP A  46      10.460  15.870 -13.953  1.00  0.59           H  
ATOM    683  N   LEU A  47      13.339  16.866 -13.410  1.00  0.61           N  
ATOM    684  CA  LEU A  47      14.154  17.692 -14.272  1.00  0.61           C  
ATOM    685  C   LEU A  47      14.093  17.117 -15.662  1.00  0.61           C  
ATOM    686  O   LEU A  47      13.777  15.938 -15.843  1.00  0.61           O  
ATOM    687  CB  LEU A  47      15.635  17.704 -13.876  1.00  0.61           C  
ATOM    688  CG  LEU A  47      15.981  18.120 -12.477  1.00  0.61           C  
ATOM    689  CD1 LEU A  47      17.514  18.019 -12.324  1.00  0.61           C  
ATOM    690  CD2 LEU A  47      15.446  19.511 -12.202  1.00  0.61           C  
ATOM    691  H   LEU A  47      13.652  15.927 -13.185  1.00  0.61           H  
ATOM    692  HA  LEU A  47      13.762  18.710 -14.287  1.00  0.61           H  
ATOM    693 1HB  LEU A  47      16.033  16.702 -14.024  1.00  0.61           H  
ATOM    694 2HB  LEU A  47      16.151  18.378 -14.545  1.00  0.61           H  
ATOM    695  HG  LEU A  47      15.523  17.441 -11.782  1.00  0.61           H  
ATOM    696 1HD1 LEU A  47      17.805  18.280 -11.320  1.00  0.61           H  
ATOM    697 2HD1 LEU A  47      17.833  16.999 -12.534  1.00  0.61           H  
ATOM    698 3HD1 LEU A  47      17.994  18.696 -13.030  1.00  0.61           H  
ATOM    699 1HD2 LEU A  47      15.686  19.808 -11.187  1.00  0.61           H  
ATOM    700 2HD2 LEU A  47      15.878  20.218 -12.893  1.00  0.61           H  
ATOM    701 3HD2 LEU A  47      14.369  19.492 -12.328  1.00  0.61           H  
ATOM    702  N   GLY A  48      14.445  17.924 -16.631  1.00  0.65           N  
ATOM    703  CA  GLY A  48      14.663  17.380 -17.949  1.00  0.65           C  
ATOM    704  C   GLY A  48      15.188  18.485 -18.856  1.00  0.65           C  
ATOM    705  O   GLY A  48      14.723  19.615 -18.770  1.00  0.65           O  
ATOM    706  H   GLY A  48      14.619  18.901 -16.431  1.00  0.65           H  
ATOM    707 1HA  GLY A  48      15.326  16.536 -17.855  1.00  0.65           H  
ATOM    708 2HA  GLY A  48      13.721  16.997 -18.346  1.00  0.65           H  
ATOM    709  N   PRO A  49      16.098  18.154 -19.780  1.00  0.71           N  
ATOM    710  CA  PRO A  49      16.767  19.002 -20.750  1.00  0.71           C  
ATOM    711  C   PRO A  49      16.080  19.129 -22.082  1.00  0.71           C  
ATOM    712  O   PRO A  49      16.607  19.750 -23.014  1.00  0.71           O  
ATOM    713  CB  PRO A  49      18.031  18.237 -20.949  1.00  0.71           C  
ATOM    714  CG  PRO A  49      17.580  16.790 -20.864  1.00  0.71           C  
ATOM    715  CD  PRO A  49      16.566  16.758 -19.831  1.00  0.71           C  
ATOM    716  HA  PRO A  49      16.963  19.991 -20.308  1.00  0.71           H  
ATOM    717 1HB  PRO A  49      18.433  18.493 -21.927  1.00  0.71           H  
ATOM    718 2HB  PRO A  49      18.781  18.524 -20.207  1.00  0.71           H  
ATOM    719 1HG  PRO A  49      17.188  16.449 -21.832  1.00  0.71           H  
ATOM    720 2HG  PRO A  49      18.402  16.131 -20.602  1.00  0.71           H  
ATOM    721 1HD  PRO A  49      15.755  16.049 -20.095  1.00  0.71           H  
ATOM    722 2HD  PRO A  49      17.106  16.485 -18.935  1.00  0.71           H  
ATOM    723  N   ALA A  50      14.953  18.461 -22.215  1.00  0.78           N  
ATOM    724  CA  ALA A  50      14.314  18.359 -23.502  1.00  0.78           C  
ATOM    725  C   ALA A  50      12.834  18.144 -23.331  1.00  0.78           C  
ATOM    726  O   ALA A  50      12.385  17.592 -22.327  1.00  0.78           O  
ATOM    727  CB  ALA A  50      14.926  17.208 -24.292  1.00  0.78           C  
ATOM    728  H   ALA A  50      14.537  17.995 -21.424  1.00  0.78           H  
ATOM    729  HA  ALA A  50      14.463  19.294 -24.042  1.00  0.78           H  
ATOM    730 1HB  ALA A  50      14.447  17.144 -25.272  1.00  0.78           H  
ATOM    731 2HB  ALA A  50      15.998  17.379 -24.423  1.00  0.78           H  
ATOM    732 3HB  ALA A  50      14.776  16.275 -23.752  1.00  0.78           H  
ATOM    733  N   SER A  51      12.084  18.572 -24.321  1.00  0.86           N  
ATOM    734  CA  SER A  51      10.658  18.349 -24.352  1.00  0.86           C  
ATOM    735  C   SER A  51      10.333  17.113 -25.162  1.00  0.86           C  
ATOM    736  O   SER A  51      11.017  16.804 -26.134  1.00  0.86           O  
ATOM    737  CB  SER A  51       9.959  19.562 -24.904  1.00  0.86           C  
ATOM    738  OG  SER A  51       8.597  19.316 -25.123  1.00  0.86           O  
ATOM    739  H   SER A  51      12.527  19.040 -25.100  1.00  0.86           H  
ATOM    740  HA  SER A  51      10.309  18.189 -23.330  1.00  0.86           H  
ATOM    741 1HB  SER A  51      10.072  20.398 -24.214  1.00  0.86           H  
ATOM    742 2HB  SER A  51      10.430  19.853 -25.835  1.00  0.86           H  
ATOM    743  HG  SER A  51       8.291  20.079 -25.646  1.00  0.86           H  
ATOM    744  N   SER A  52       9.300  16.406 -24.736  1.00  0.94           N  
ATOM    745  CA  SER A  52       8.781  15.230 -25.421  1.00  0.94           C  
ATOM    746  C   SER A  52       7.612  15.584 -26.350  1.00  0.94           C  
ATOM    747  O   SER A  52       7.052  14.729 -27.054  1.00  0.94           O  
ATOM    748  CB  SER A  52       8.380  14.226 -24.373  1.00  0.94           C  
ATOM    749  OG  SER A  52       7.379  14.752 -23.570  1.00  0.94           O  
ATOM    750  H   SER A  52       8.829  16.724 -23.901  1.00  0.94           H  
ATOM    751  HA  SER A  52       9.579  14.804 -26.031  1.00  0.94           H  
ATOM    752 1HB  SER A  52       8.026  13.319 -24.857  1.00  0.94           H  
ATOM    753 2HB  SER A  52       9.241  13.967 -23.762  1.00  0.94           H  
ATOM    754  HG  SER A  52       6.735  15.115 -24.178  1.00  0.94           H  
ATOM    755  N   ASN A  53       7.223  16.858 -26.316  1.00  1.01           N  
ATOM    756  CA  ASN A  53       6.095  17.344 -27.092  1.00  1.01           C  
ATOM    757  C   ASN A  53       6.395  17.237 -28.590  1.00  1.01           C  
ATOM    758  O   ASN A  53       7.532  17.454 -28.991  1.00  1.01           O  
ATOM    759  CB  ASN A  53       5.753  18.755 -26.674  1.00  1.01           C  
ATOM    760  CG  ASN A  53       5.111  18.793 -25.295  1.00  1.01           C  
ATOM    761  OD1 ASN A  53       3.917  18.504 -25.172  1.00  1.01           O  
ATOM    762  ND2 ASN A  53       5.870  19.115 -24.277  1.00  1.01           N  
ATOM    763  H   ASN A  53       7.746  17.531 -25.753  1.00  1.01           H  
ATOM    764  HA  ASN A  53       5.254  16.716 -26.835  1.00  1.01           H  
ATOM    765 1HB  ASN A  53       6.644  19.371 -26.680  1.00  1.01           H  
ATOM    766 2HB  ASN A  53       5.069  19.186 -27.392  1.00  1.01           H  
ATOM    767 1HD2 ASN A  53       5.486  19.143 -23.354  1.00  1.01           H  
ATOM    768 2HD2 ASN A  53       6.839  19.320 -24.424  1.00  1.01           H  
ATOM    769  N   PRO A  54       5.399  16.980 -29.451  1.00  1.06           N  
ATOM    770  CA  PRO A  54       5.527  16.836 -30.901  1.00  1.06           C  
ATOM    771  C   PRO A  54       6.330  17.916 -31.641  1.00  1.06           C  
ATOM    772  O   PRO A  54       6.960  17.633 -32.667  1.00  1.06           O  
ATOM    773  CB  PRO A  54       4.055  16.909 -31.337  1.00  1.06           C  
ATOM    774  CG  PRO A  54       3.274  16.343 -30.168  1.00  1.06           C  
ATOM    775  CD  PRO A  54       3.999  16.809 -28.951  1.00  1.06           C  
ATOM    776  HA  PRO A  54       5.959  15.856 -31.104  1.00  1.06           H  
ATOM    777 1HB  PRO A  54       3.785  17.950 -31.585  1.00  1.06           H  
ATOM    778 2HB  PRO A  54       3.913  16.316 -32.255  1.00  1.06           H  
ATOM    779 1HG  PRO A  54       2.240  16.694 -30.205  1.00  1.06           H  
ATOM    780 2HG  PRO A  54       3.230  15.250 -30.229  1.00  1.06           H  
ATOM    781 1HD  PRO A  54       3.579  17.749 -28.569  1.00  1.06           H  
ATOM    782 2HD  PRO A  54       3.919  15.987 -28.240  1.00  1.06           H  
ATOM    783  N   ASP A  55       6.317  19.144 -31.132  1.00  1.07           N  
ATOM    784  CA  ASP A  55       7.006  20.245 -31.794  1.00  1.07           C  
ATOM    785  C   ASP A  55       8.444  20.458 -31.297  1.00  1.07           C  
ATOM    786  O   ASP A  55       9.127  21.382 -31.738  1.00  1.07           O  
ATOM    787  CB  ASP A  55       6.195  21.522 -31.576  1.00  1.07           C  
ATOM    788  CG  ASP A  55       4.805  21.440 -32.218  1.00  1.07           C  
ATOM    789  OD1 ASP A  55       4.693  20.918 -33.299  1.00  1.07           O  
ATOM    790  OD2 ASP A  55       3.864  21.879 -31.599  1.00  1.07           O  
ATOM    791  H   ASP A  55       5.808  19.332 -30.284  1.00  1.07           H  
ATOM    792  HA  ASP A  55       7.047  20.030 -32.862  1.00  1.07           H  
ATOM    793 1HB  ASP A  55       6.084  21.703 -30.507  1.00  1.07           H  
ATOM    794 2HB  ASP A  55       6.730  22.371 -32.001  1.00  1.07           H  
ATOM    795  N   ALA A  56       8.884  19.630 -30.350  1.00  1.05           N  
ATOM    796  CA  ALA A  56      10.206  19.734 -29.732  1.00  1.05           C  
ATOM    797  C   ALA A  56      11.364  19.499 -30.693  1.00  1.05           C  
ATOM    798  O   ALA A  56      11.277  18.666 -31.601  1.00  1.05           O  
ATOM    799  CB  ALA A  56      10.309  18.721 -28.618  1.00  1.05           C  
ATOM    800  H   ALA A  56       8.287  18.867 -30.031  1.00  1.05           H  
ATOM    801  HA  ALA A  56      10.308  20.739 -29.326  1.00  1.05           H  
ATOM    802 1HB  ALA A  56      11.279  18.819 -28.128  1.00  1.05           H  
ATOM    803 2HB  ALA A  56       9.516  18.889 -27.895  1.00  1.05           H  
ATOM    804 3HB  ALA A  56      10.210  17.714 -29.023  1.00  1.05           H  
ATOM    805  N   ALA A  57      12.471  20.208 -30.476  1.00  1.00           N  
ATOM    806  CA  ALA A  57      13.679  19.959 -31.242  1.00  1.00           C  
ATOM    807  C   ALA A  57      14.498  18.863 -30.544  1.00  1.00           C  
ATOM    808  O   ALA A  57      14.439  18.745 -29.320  1.00  1.00           O  
ATOM    809  CB  ALA A  57      14.504  21.224 -31.367  1.00  1.00           C  
ATOM    810  H   ALA A  57      12.509  20.918 -29.737  1.00  1.00           H  
ATOM    811  HA  ALA A  57      13.383  19.643 -32.233  1.00  1.00           H  
ATOM    812 1HB  ALA A  57      15.401  21.022 -31.952  1.00  1.00           H  
ATOM    813 2HB  ALA A  57      13.912  21.996 -31.856  1.00  1.00           H  
ATOM    814 3HB  ALA A  57      14.788  21.563 -30.368  1.00  1.00           H  
ATOM    815  N   PRO A  58      15.252  18.028 -31.266  1.00  0.93           N  
ATOM    816  CA  PRO A  58      16.238  17.127 -30.702  1.00  0.93           C  
ATOM    817  C   PRO A  58      17.315  17.906 -29.952  1.00  0.93           C  
ATOM    818  O   PRO A  58      17.701  19.001 -30.368  1.00  0.93           O  
ATOM    819  CB  PRO A  58      16.816  16.434 -31.933  1.00  0.93           C  
ATOM    820  CG  PRO A  58      15.727  16.545 -32.986  1.00  0.93           C  
ATOM    821  CD  PRO A  58      15.051  17.879 -32.718  1.00  0.93           C  
ATOM    822  HA  PRO A  58      15.737  16.410 -30.033  1.00  0.93           H  
ATOM    823 1HB  PRO A  58      17.754  16.926 -32.231  1.00  0.93           H  
ATOM    824 2HB  PRO A  58      17.068  15.391 -31.688  1.00  0.93           H  
ATOM    825 1HG  PRO A  58      16.169  16.489 -33.993  1.00  0.93           H  
ATOM    826 2HG  PRO A  58      15.029  15.697 -32.900  1.00  0.93           H  
ATOM    827 1HD  PRO A  58      15.529  18.698 -33.274  1.00  0.93           H  
ATOM    828 2HD  PRO A  58      13.985  17.751 -32.967  1.00  0.93           H  
ATOM    829  N   VAL A  59      17.828  17.316 -28.882  1.00  0.85           N  
ATOM    830  CA  VAL A  59      18.914  17.891 -28.088  1.00  0.85           C  
ATOM    831  C   VAL A  59      20.045  16.856 -28.011  1.00  0.85           C  
ATOM    832  O   VAL A  59      19.788  15.686 -27.728  1.00  0.85           O  
ATOM    833  CB  VAL A  59      18.388  18.263 -26.678  1.00  0.85           C  
ATOM    834  CG1 VAL A  59      19.491  18.832 -25.823  1.00  0.85           C  
ATOM    835  CG2 VAL A  59      17.238  19.274 -26.802  1.00  0.85           C  
ATOM    836  H   VAL A  59      17.448  16.425 -28.596  1.00  0.85           H  
ATOM    837  HA  VAL A  59      19.286  18.791 -28.580  1.00  0.85           H  
ATOM    838  HB  VAL A  59      18.029  17.357 -26.182  1.00  0.85           H  
ATOM    839 1HG1 VAL A  59      19.104  19.066 -24.832  1.00  0.85           H  
ATOM    840 2HG1 VAL A  59      20.284  18.103 -25.732  1.00  0.85           H  
ATOM    841 3HG1 VAL A  59      19.876  19.734 -26.286  1.00  0.85           H  
ATOM    842 1HG2 VAL A  59      16.865  19.515 -25.808  1.00  0.85           H  
ATOM    843 2HG2 VAL A  59      17.599  20.179 -27.288  1.00  0.85           H  
ATOM    844 3HG2 VAL A  59      16.425  18.850 -27.392  1.00  0.85           H  
ATOM    845  N   SER A  60      21.294  17.239 -28.297  1.00  0.77           N  
ATOM    846  CA  SER A  60      22.340  16.209 -28.236  1.00  0.77           C  
ATOM    847  C   SER A  60      22.516  15.741 -26.809  1.00  0.77           C  
ATOM    848  O   SER A  60      22.316  16.526 -25.884  1.00  0.77           O  
ATOM    849  CB  SER A  60      23.684  16.728 -28.736  1.00  0.77           C  
ATOM    850  OG  SER A  60      24.281  17.697 -27.850  1.00  0.77           O  
ATOM    851  H   SER A  60      21.502  18.197 -28.543  1.00  0.77           H  
ATOM    852  HA  SER A  60      22.034  15.357 -28.848  1.00  0.77           H  
ATOM    853 1HB  SER A  60      24.367  15.889 -28.864  1.00  0.77           H  
ATOM    854 2HB  SER A  60      23.544  17.178 -29.717  1.00  0.77           H  
ATOM    855  HG  SER A  60      25.050  18.045 -28.338  1.00  0.77           H  
ATOM    856  N   SER A  61      23.001  14.513 -26.619  1.00  0.71           N  
ATOM    857  CA  SER A  61      23.231  14.010 -25.265  1.00  0.71           C  
ATOM    858  C   SER A  61      24.295  14.798 -24.508  1.00  0.71           C  
ATOM    859  O   SER A  61      24.285  14.862 -23.280  1.00  0.71           O  
ATOM    860  CB  SER A  61      23.624  12.556 -25.318  1.00  0.71           C  
ATOM    861  OG  SER A  61      24.869  12.384 -25.954  1.00  0.71           O  
ATOM    862  H   SER A  61      23.165  13.908 -27.412  1.00  0.71           H  
ATOM    863  HA  SER A  61      22.291  14.087 -24.714  1.00  0.71           H  
ATOM    864 1HB  SER A  61      23.677  12.176 -24.299  1.00  0.71           H  
ATOM    865 2HB  SER A  61      22.854  11.987 -25.843  1.00  0.71           H  
ATOM    866  HG  SER A  61      25.518  12.888 -25.431  1.00  0.71           H  
ATOM    867  N   ASP A  62      25.186  15.458 -25.236  1.00  0.66           N  
ATOM    868  CA  ASP A  62      26.204  16.246 -24.570  1.00  0.66           C  
ATOM    869  C   ASP A  62      25.552  17.504 -24.021  1.00  0.66           C  
ATOM    870  O   ASP A  62      25.847  17.930 -22.898  1.00  0.66           O  
ATOM    871  CB  ASP A  62      27.320  16.600 -25.539  1.00  0.66           C  
ATOM    872  CG  ASP A  62      28.116  15.381 -25.968  1.00  0.66           C  
ATOM    873  OD1 ASP A  62      27.958  14.344 -25.359  1.00  0.66           O  
ATOM    874  OD2 ASP A  62      28.867  15.491 -26.903  1.00  0.66           O  
ATOM    875  H   ASP A  62      25.155  15.396 -26.243  1.00  0.66           H  
ATOM    876  HA  ASP A  62      26.615  15.673 -23.739  1.00  0.66           H  
ATOM    877 1HB  ASP A  62      26.897  17.075 -26.424  1.00  0.66           H  
ATOM    878 2HB  ASP A  62      27.994  17.318 -25.072  1.00  0.66           H  
ATOM    879  N   THR A  63      24.631  18.075 -24.807  1.00  0.62           N  
ATOM    880  CA  THR A  63      23.914  19.260 -24.382  1.00  0.62           C  
ATOM    881  C   THR A  63      23.008  18.908 -23.214  1.00  0.62           C  
ATOM    882  O   THR A  63      22.925  19.654 -22.234  1.00  0.62           O  
ATOM    883  CB  THR A  63      23.059  19.848 -25.507  1.00  0.62           C  
ATOM    884  OG1 THR A  63      23.883  20.207 -26.617  1.00  0.62           O  
ATOM    885  CG2 THR A  63      22.311  21.053 -25.001  1.00  0.62           C  
ATOM    886  H   THR A  63      24.428  17.696 -25.735  1.00  0.62           H  
ATOM    887  HA  THR A  63      24.631  20.010 -24.052  1.00  0.62           H  
ATOM    888  HB  THR A  63      22.355  19.105 -25.839  1.00  0.62           H  
ATOM    889  HG1 THR A  63      24.067  19.393 -27.120  1.00  0.62           H  
ATOM    890 1HG2 THR A  63      21.695  21.459 -25.800  1.00  0.62           H  
ATOM    891 2HG2 THR A  63      21.681  20.745 -24.171  1.00  0.62           H  
ATOM    892 3HG2 THR A  63      23.016  21.810 -24.665  1.00  0.62           H  
ATOM    893  N   GLU A  64      22.322  17.758 -23.304  1.00  0.60           N  
ATOM    894  CA  GLU A  64      21.405  17.411 -22.236  1.00  0.60           C  
ATOM    895  C   GLU A  64      22.139  17.254 -20.913  1.00  0.60           C  
ATOM    896  O   GLU A  64      21.704  17.796 -19.893  1.00  0.60           O  
ATOM    897  CB  GLU A  64      20.667  16.089 -22.499  1.00  0.60           C  
ATOM    898  CG  GLU A  64      19.588  16.044 -23.612  1.00  0.60           C  
ATOM    899  CD  GLU A  64      18.732  14.767 -23.534  1.00  0.60           C  
ATOM    900  OE1 GLU A  64      18.996  13.951 -22.671  1.00  0.60           O  
ATOM    901  OE2 GLU A  64      17.838  14.596 -24.341  1.00  0.60           O  
ATOM    902  H   GLU A  64      22.419  17.170 -24.131  1.00  0.60           H  
ATOM    903  HA  GLU A  64      20.685  18.217 -22.135  1.00  0.60           H  
ATOM    904 1HB  GLU A  64      21.417  15.362 -22.805  1.00  0.60           H  
ATOM    905 2HB  GLU A  64      20.264  15.713 -21.584  1.00  0.60           H  
ATOM    906 1HG  GLU A  64      18.949  16.913 -23.558  1.00  0.60           H  
ATOM    907 2HG  GLU A  64      20.091  16.055 -24.575  1.00  0.60           H  
ATOM    908  N   ILE A  65      23.307  16.617 -20.945  1.00  0.59           N  
ATOM    909  CA  ILE A  65      24.086  16.462 -19.736  1.00  0.59           C  
ATOM    910  C   ILE A  65      24.553  17.807 -19.213  1.00  0.59           C  
ATOM    911  O   ILE A  65      24.423  18.084 -18.021  1.00  0.59           O  
ATOM    912  CB  ILE A  65      25.257  15.495 -19.945  1.00  0.59           C  
ATOM    913  CG1 ILE A  65      24.682  14.063 -20.138  1.00  0.59           C  
ATOM    914  CG2 ILE A  65      26.193  15.570 -18.766  1.00  0.59           C  
ATOM    915  CD1 ILE A  65      25.675  13.041 -20.624  1.00  0.59           C  
ATOM    916  H   ILE A  65      23.637  16.186 -21.811  1.00  0.59           H  
ATOM    917  HA  ILE A  65      23.446  16.017 -18.979  1.00  0.59           H  
ATOM    918  HB  ILE A  65      25.791  15.759 -20.864  1.00  0.59           H  
ATOM    919 1HG1 ILE A  65      24.283  13.721 -19.186  1.00  0.59           H  
ATOM    920 2HG1 ILE A  65      23.862  14.109 -20.859  1.00  0.59           H  
ATOM    921 1HG2 ILE A  65      27.020  14.879 -18.908  1.00  0.59           H  
ATOM    922 2HG2 ILE A  65      26.579  16.583 -18.667  1.00  0.59           H  
ATOM    923 3HG2 ILE A  65      25.648  15.309 -17.881  1.00  0.59           H  
ATOM    924 1HD1 ILE A  65      25.186  12.073 -20.727  1.00  0.59           H  
ATOM    925 2HD1 ILE A  65      26.065  13.354 -21.595  1.00  0.59           H  
ATOM    926 3HD1 ILE A  65      26.491  12.958 -19.910  1.00  0.59           H  
ATOM    927  N   ALA A  66      25.042  18.680 -20.094  1.00  0.58           N  
ATOM    928  CA  ALA A  66      25.489  19.997 -19.661  1.00  0.58           C  
ATOM    929  C   ALA A  66      24.367  20.782 -18.963  1.00  0.58           C  
ATOM    930  O   ALA A  66      24.613  21.498 -17.990  1.00  0.58           O  
ATOM    931  CB  ALA A  66      25.987  20.783 -20.864  1.00  0.58           C  
ATOM    932  H   ALA A  66      25.138  18.421 -21.078  1.00  0.58           H  
ATOM    933  HA  ALA A  66      26.303  19.861 -18.951  1.00  0.58           H  
ATOM    934 1HB  ALA A  66      26.346  21.756 -20.540  1.00  0.58           H  
ATOM    935 2HB  ALA A  66      26.795  20.233 -21.346  1.00  0.58           H  
ATOM    936 3HB  ALA A  66      25.167  20.912 -21.570  1.00  0.58           H  
ATOM    937  N   ARG A  67      23.132  20.639 -19.452  1.00  0.58           N  
ATOM    938  CA  ARG A  67      21.972  21.321 -18.877  1.00  0.58           C  
ATOM    939  C   ARG A  67      21.515  20.770 -17.518  1.00  0.58           C  
ATOM    940  O   ARG A  67      21.034  21.522 -16.666  1.00  0.58           O  
ATOM    941  CB  ARG A  67      20.809  21.249 -19.841  1.00  0.58           C  
ATOM    942  CG  ARG A  67      20.925  22.096 -21.084  1.00  0.58           C  
ATOM    943  CD  ARG A  67      19.774  21.867 -21.995  1.00  0.58           C  
ATOM    944  NE  ARG A  67      19.862  22.693 -23.171  1.00  0.58           N  
ATOM    945  CZ  ARG A  67      19.056  22.607 -24.240  1.00  0.58           C  
ATOM    946  NH1 ARG A  67      18.082  21.726 -24.290  1.00  0.58           N  
ATOM    947  NH2 ARG A  67      19.250  23.420 -25.264  1.00  0.58           N  
ATOM    948  H   ARG A  67      22.996  20.055 -20.279  1.00  0.58           H  
ATOM    949  HA  ARG A  67      22.237  22.369 -18.745  1.00  0.58           H  
ATOM    950 1HB  ARG A  67      20.704  20.219 -20.180  1.00  0.58           H  
ATOM    951 2HB  ARG A  67      19.902  21.503 -19.336  1.00  0.58           H  
ATOM    952 1HG  ARG A  67      20.930  23.149 -20.802  1.00  0.58           H  
ATOM    953 2HG  ARG A  67      21.846  21.855 -21.611  1.00  0.58           H  
ATOM    954 1HD  ARG A  67      19.762  20.822 -22.312  1.00  0.58           H  
ATOM    955 2HD  ARG A  67      18.847  22.097 -21.484  1.00  0.58           H  
ATOM    956  HE  ARG A  67      20.592  23.390 -23.193  1.00  0.58           H  
ATOM    957 1HH1 ARG A  67      17.892  21.070 -23.514  1.00  0.58           H  
ATOM    958 2HH1 ARG A  67      17.498  21.675 -25.105  1.00  0.58           H  
ATOM    959 1HH2 ARG A  67      20.001  24.099 -25.236  1.00  0.58           H  
ATOM    960 2HH2 ARG A  67      18.651  23.361 -26.075  1.00  0.58           H  
ATOM    961  N   ILE A  68      21.662  19.463 -17.318  1.00  0.58           N  
ATOM    962  CA  ILE A  68      21.216  18.801 -16.094  1.00  0.58           C  
ATOM    963  C   ILE A  68      22.265  18.646 -15.011  1.00  0.58           C  
ATOM    964  O   ILE A  68      21.958  18.799 -13.829  1.00  0.58           O  
ATOM    965  CB  ILE A  68      20.659  17.407 -16.394  1.00  0.58           C  
ATOM    966  CG1 ILE A  68      19.502  17.519 -17.341  1.00  0.58           C  
ATOM    967  CG2 ILE A  68      20.271  16.699 -15.090  1.00  0.58           C  
ATOM    968  CD1 ILE A  68      18.414  18.396 -16.818  1.00  0.58           C  
ATOM    969  H   ILE A  68      22.051  18.895 -18.074  1.00  0.58           H  
ATOM    970  HA  ILE A  68      20.406  19.398 -15.678  1.00  0.58           H  
ATOM    971  HB  ILE A  68      21.430  16.823 -16.905  1.00  0.58           H  
ATOM    972 1HG1 ILE A  68      19.857  17.932 -18.270  1.00  0.58           H  
ATOM    973 2HG1 ILE A  68      19.107  16.529 -17.536  1.00  0.58           H  
ATOM    974 1HG2 ILE A  68      19.901  15.703 -15.312  1.00  0.58           H  
ATOM    975 2HG2 ILE A  68      21.151  16.623 -14.457  1.00  0.58           H  
ATOM    976 3HG2 ILE A  68      19.500  17.269 -14.579  1.00  0.58           H  
ATOM    977 1HD1 ILE A  68      17.623  18.459 -17.524  1.00  0.58           H  
ATOM    978 2HD1 ILE A  68      18.038  17.984 -15.888  1.00  0.58           H  
ATOM    979 3HD1 ILE A  68      18.818  19.389 -16.646  1.00  0.58           H  
ATOM    980  N   ALA A  69      23.483  18.275 -15.383  1.00  0.57           N  
ATOM    981  CA  ALA A  69      24.515  17.934 -14.415  1.00  0.57           C  
ATOM    982  C   ALA A  69      24.626  18.880 -13.201  1.00  0.57           C  
ATOM    983  O   ALA A  69      24.492  18.388 -12.080  1.00  0.57           O  
ATOM    984  CB  ALA A  69      25.864  17.840 -15.133  1.00  0.57           C  
ATOM    985  H   ALA A  69      23.704  18.194 -16.373  1.00  0.57           H  
ATOM    986  HA  ALA A  69      24.271  16.951 -14.016  1.00  0.57           H  
ATOM    987 1HB  ALA A  69      26.619  17.521 -14.419  1.00  0.57           H  
ATOM    988 2HB  ALA A  69      25.787  17.109 -15.935  1.00  0.57           H  
ATOM    989 3HB  ALA A  69      26.164  18.761 -15.565  1.00  0.57           H  
ATOM    990  N   PRO A  70      24.790  20.223 -13.326  1.00  0.57           N  
ATOM    991  CA  PRO A  70      24.937  21.104 -12.179  1.00  0.57           C  
ATOM    992  C   PRO A  70      23.668  21.218 -11.341  1.00  0.57           C  
ATOM    993  O   PRO A  70      23.718  21.577 -10.161  1.00  0.57           O  
ATOM    994  CB  PRO A  70      25.285  22.446 -12.837  1.00  0.57           C  
ATOM    995  CG  PRO A  70      24.699  22.361 -14.230  1.00  0.57           C  
ATOM    996  CD  PRO A  70      24.850  20.940 -14.642  1.00  0.57           C  
ATOM    997  HA  PRO A  70      25.771  20.741 -11.559  1.00  0.57           H  
ATOM    998 1HB  PRO A  70      24.856  23.270 -12.249  1.00  0.57           H  
ATOM    999 2HB  PRO A  70      26.375  22.591 -12.841  1.00  0.57           H  
ATOM   1000 1HG  PRO A  70      23.647  22.660 -14.220  1.00  0.57           H  
ATOM   1001 2HG  PRO A  70      25.217  23.050 -14.911  1.00  0.57           H  
ATOM   1002 1HD  PRO A  70      24.030  20.725 -15.312  1.00  0.57           H  
ATOM   1003 2HD  PRO A  70      25.820  20.835 -15.123  1.00  0.57           H  
ATOM   1004  N   VAL A  71      22.524  20.882 -11.931  1.00  0.57           N  
ATOM   1005  CA  VAL A  71      21.270  21.030 -11.229  1.00  0.57           C  
ATOM   1006  C   VAL A  71      21.081  19.792 -10.394  1.00  0.57           C  
ATOM   1007  O   VAL A  71      20.783  19.867  -9.207  1.00  0.57           O  
ATOM   1008  CB  VAL A  71      20.110  21.213 -12.217  1.00  0.57           C  
ATOM   1009  CG1 VAL A  71      18.793  21.291 -11.458  1.00  0.57           C  
ATOM   1010  CG2 VAL A  71      20.353  22.460 -13.045  1.00  0.57           C  
ATOM   1011  H   VAL A  71      22.506  20.502 -12.872  1.00  0.57           H  
ATOM   1012  HA  VAL A  71      21.321  21.897 -10.577  1.00  0.57           H  
ATOM   1013  HB  VAL A  71      20.057  20.344 -12.877  1.00  0.57           H  
ATOM   1014 1HG1 VAL A  71      17.974  21.402 -12.159  1.00  0.57           H  
ATOM   1015 2HG1 VAL A  71      18.665  20.387 -10.891  1.00  0.57           H  
ATOM   1016 3HG1 VAL A  71      18.804  22.140 -10.783  1.00  0.57           H  
ATOM   1017 1HG2 VAL A  71      19.544  22.594 -13.759  1.00  0.57           H  
ATOM   1018 2HG2 VAL A  71      20.407  23.324 -12.387  1.00  0.57           H  
ATOM   1019 3HG2 VAL A  71      21.292  22.354 -13.587  1.00  0.57           H  
ATOM   1020  N   LEU A  72      21.318  18.642 -11.013  1.00  0.57           N  
ATOM   1021  CA  LEU A  72      21.205  17.364 -10.339  1.00  0.57           C  
ATOM   1022  C   LEU A  72      22.159  17.336  -9.146  1.00  0.57           C  
ATOM   1023  O   LEU A  72      21.751  16.994  -8.030  1.00  0.57           O  
ATOM   1024  CB  LEU A  72      21.511  16.233 -11.337  1.00  0.57           C  
ATOM   1025  CG  LEU A  72      21.511  14.766 -10.824  1.00  0.57           C  
ATOM   1026  CD1 LEU A  72      20.163  14.405 -10.281  1.00  0.57           C  
ATOM   1027  CD2 LEU A  72      21.838  13.827 -11.996  1.00  0.57           C  
ATOM   1028  H   LEU A  72      21.586  18.663 -11.996  1.00  0.57           H  
ATOM   1029  HA  LEU A  72      20.185  17.249  -9.975  1.00  0.57           H  
ATOM   1030 1HB  LEU A  72      20.774  16.292 -12.129  1.00  0.57           H  
ATOM   1031 2HB  LEU A  72      22.492  16.428 -11.779  1.00  0.57           H  
ATOM   1032  HG  LEU A  72      22.254  14.654 -10.031  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  72      20.185  13.378  -9.932  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  72      19.914  15.068  -9.452  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  72      19.430  14.505 -11.071  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  72      21.831  12.793 -11.641  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  72      21.087  13.943 -12.779  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  72      22.823  14.077 -12.397  1.00  0.57           H  
ATOM   1039  N   ASP A  73      23.430  17.727  -9.354  1.00  0.58           N  
ATOM   1040  CA  ASP A  73      24.366  17.723  -8.232  1.00  0.58           C  
ATOM   1041  C   ASP A  73      23.918  18.650  -7.102  1.00  0.58           C  
ATOM   1042  O   ASP A  73      23.980  18.269  -5.928  1.00  0.58           O  
ATOM   1043  CB  ASP A  73      25.773  18.176  -8.666  1.00  0.58           C  
ATOM   1044  CG  ASP A  73      26.571  17.160  -9.506  1.00  0.58           C  
ATOM   1045  OD1 ASP A  73      26.192  16.008  -9.579  1.00  0.58           O  
ATOM   1046  OD2 ASP A  73      27.584  17.553 -10.042  1.00  0.58           O  
ATOM   1047  H   ASP A  73      23.743  18.011 -10.285  1.00  0.58           H  
ATOM   1048  HA  ASP A  73      24.425  16.708  -7.840  1.00  0.58           H  
ATOM   1049 1HB  ASP A  73      25.673  19.093  -9.255  1.00  0.58           H  
ATOM   1050 2HB  ASP A  73      26.355  18.427  -7.783  1.00  0.58           H  
ATOM   1051  N   ALA A  74      23.457  19.864  -7.441  1.00  0.58           N  
ATOM   1052  CA  ALA A  74      23.028  20.800  -6.413  1.00  0.58           C  
ATOM   1053  C   ALA A  74      21.801  20.318  -5.662  1.00  0.58           C  
ATOM   1054  O   ALA A  74      21.736  20.410  -4.436  1.00  0.58           O  
ATOM   1055  CB  ALA A  74      22.720  22.137  -7.035  1.00  0.58           C  
ATOM   1056  H   ALA A  74      23.423  20.169  -8.417  1.00  0.58           H  
ATOM   1057  HA  ALA A  74      23.842  20.911  -5.699  1.00  0.58           H  
ATOM   1058 1HB  ALA A  74      22.423  22.842  -6.260  1.00  0.58           H  
ATOM   1059 2HB  ALA A  74      23.601  22.510  -7.556  1.00  0.58           H  
ATOM   1060 3HB  ALA A  74      21.903  22.010  -7.747  1.00  0.58           H  
ATOM   1061  N   LEU A  75      20.828  19.778  -6.382  1.00  0.59           N  
ATOM   1062  CA  LEU A  75      19.616  19.371  -5.711  1.00  0.59           C  
ATOM   1063  C   LEU A  75      19.895  18.210  -4.785  1.00  0.59           C  
ATOM   1064  O   LEU A  75      19.404  18.179  -3.652  1.00  0.59           O  
ATOM   1065  CB  LEU A  75      18.552  19.043  -6.735  1.00  0.59           C  
ATOM   1066  CG  LEU A  75      18.061  20.252  -7.518  1.00  0.59           C  
ATOM   1067  CD1 LEU A  75      17.035  19.807  -8.533  1.00  0.59           C  
ATOM   1068  CD2 LEU A  75      17.548  21.282  -6.581  1.00  0.59           C  
ATOM   1069  H   LEU A  75      20.910  19.691  -7.394  1.00  0.59           H  
ATOM   1070  HA  LEU A  75      19.260  20.204  -5.109  1.00  0.59           H  
ATOM   1071 1HB  LEU A  75      18.995  18.357  -7.453  1.00  0.59           H  
ATOM   1072 2HB  LEU A  75      17.709  18.555  -6.252  1.00  0.59           H  
ATOM   1073  HG  LEU A  75      18.890  20.683  -8.053  1.00  0.59           H  
ATOM   1074 1HD1 LEU A  75      16.704  20.666  -9.114  1.00  0.59           H  
ATOM   1075 2HD1 LEU A  75      17.483  19.073  -9.190  1.00  0.59           H  
ATOM   1076 3HD1 LEU A  75      16.183  19.361  -8.019  1.00  0.59           H  
ATOM   1077 1HD2 LEU A  75      17.257  22.140  -7.143  1.00  0.59           H  
ATOM   1078 2HD2 LEU A  75      16.702  20.884  -6.036  1.00  0.59           H  
ATOM   1079 3HD2 LEU A  75      18.336  21.570  -5.883  1.00  0.59           H  
ATOM   1080  N   LYS A  76      20.751  17.286  -5.219  1.00  0.59           N  
ATOM   1081  CA  LYS A  76      21.113  16.177  -4.361  1.00  0.59           C  
ATOM   1082  C   LYS A  76      21.777  16.720  -3.093  1.00  0.59           C  
ATOM   1083  O   LYS A  76      21.421  16.334  -1.976  1.00  0.59           O  
ATOM   1084  CB  LYS A  76      22.027  15.200  -5.100  1.00  0.59           C  
ATOM   1085  CG  LYS A  76      22.436  13.987  -4.281  1.00  0.59           C  
ATOM   1086  CD  LYS A  76      23.273  13.027  -5.107  1.00  0.59           C  
ATOM   1087  CE  LYS A  76      24.626  13.628  -5.433  1.00  0.59           C  
ATOM   1088  NZ  LYS A  76      25.499  12.652  -6.109  1.00  0.59           N  
ATOM   1089  H   LYS A  76      21.139  17.336  -6.163  1.00  0.59           H  
ATOM   1090  HA  LYS A  76      20.203  15.651  -4.071  1.00  0.59           H  
ATOM   1091 1HB  LYS A  76      21.526  14.850  -6.005  1.00  0.59           H  
ATOM   1092 2HB  LYS A  76      22.934  15.724  -5.416  1.00  0.59           H  
ATOM   1093 1HG  LYS A  76      23.014  14.314  -3.416  1.00  0.59           H  
ATOM   1094 2HG  LYS A  76      21.544  13.468  -3.930  1.00  0.59           H  
ATOM   1095 1HD  LYS A  76      23.419  12.097  -4.557  1.00  0.59           H  
ATOM   1096 2HD  LYS A  76      22.757  12.795  -6.046  1.00  0.59           H  
ATOM   1097 1HE  LYS A  76      24.483  14.488  -6.091  1.00  0.59           H  
ATOM   1098 2HE  LYS A  76      25.107  13.961  -4.515  1.00  0.59           H  
ATOM   1099 1HZ  LYS A  76      26.384  13.077  -6.324  1.00  0.59           H  
ATOM   1100 2HZ  LYS A  76      25.642  11.854  -5.513  1.00  0.59           H  
ATOM   1101 3HZ  LYS A  76      25.042  12.340  -6.985  1.00  0.59           H  
ATOM   1102  N   ALA A  77      22.719  17.663  -3.266  1.00  0.59           N  
ATOM   1103  CA  ALA A  77      23.452  18.279  -2.158  1.00  0.59           C  
ATOM   1104  C   ALA A  77      22.518  18.973  -1.165  1.00  0.59           C  
ATOM   1105  O   ALA A  77      22.772  18.966   0.043  1.00  0.59           O  
ATOM   1106  CB  ALA A  77      24.456  19.286  -2.693  1.00  0.59           C  
ATOM   1107  H   ALA A  77      22.969  17.952  -4.213  1.00  0.59           H  
ATOM   1108  HA  ALA A  77      23.984  17.489  -1.631  1.00  0.59           H  
ATOM   1109 1HB  ALA A  77      25.017  19.714  -1.866  1.00  0.59           H  
ATOM   1110 2HB  ALA A  77      25.137  18.788  -3.383  1.00  0.59           H  
ATOM   1111 3HB  ALA A  77      23.926  20.077  -3.217  1.00  0.59           H  
ATOM   1112  N   ASP A  78      21.412  19.526  -1.665  1.00  0.59           N  
ATOM   1113  CA  ASP A  78      20.443  20.226  -0.830  1.00  0.59           C  
ATOM   1114  C   ASP A  78      19.414  19.292  -0.186  1.00  0.59           C  
ATOM   1115  O   ASP A  78      18.521  19.757   0.526  1.00  0.59           O  
ATOM   1116  CB  ASP A  78      19.690  21.297  -1.629  1.00  0.59           C  
ATOM   1117  CG  ASP A  78      20.568  22.496  -2.041  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78      21.626  22.662  -1.481  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78      20.136  23.277  -2.876  1.00  0.59           O  
ATOM   1120  H   ASP A  78      21.275  19.514  -2.676  1.00  0.59           H  
ATOM   1121  HA  ASP A  78      20.988  20.722  -0.029  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78      19.290  20.836  -2.537  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78      18.844  21.659  -1.048  1.00  0.59           H  
ATOM   1124  N   GLY A  79      19.517  17.984  -0.434  1.00  0.58           N  
ATOM   1125  CA  GLY A  79      18.578  17.032   0.140  1.00  0.58           C  
ATOM   1126  C   GLY A  79      17.272  16.892  -0.640  1.00  0.58           C  
ATOM   1127  O   GLY A  79      16.272  16.426  -0.092  1.00  0.58           O  
ATOM   1128  H   GLY A  79      20.270  17.621  -1.020  1.00  0.58           H  
ATOM   1129 1HA  GLY A  79      19.066  16.059   0.194  1.00  0.58           H  
ATOM   1130 2HA  GLY A  79      18.357  17.326   1.164  1.00  0.58           H  
ATOM   1131  N   ILE A  80      17.269  17.306  -1.903  1.00  0.58           N  
ATOM   1132  CA  ILE A  80      16.083  17.227  -2.740  1.00  0.58           C  
ATOM   1133  C   ILE A  80      16.167  16.050  -3.712  1.00  0.58           C  
ATOM   1134  O   ILE A  80      17.051  16.037  -4.564  1.00  0.58           O  
ATOM   1135  CB  ILE A  80      15.946  18.523  -3.541  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80      15.790  19.697  -2.568  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80      14.839  18.417  -4.572  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80      15.858  21.060  -3.228  1.00  0.58           C  
ATOM   1139  H   ILE A  80      18.125  17.676  -2.317  1.00  0.58           H  
ATOM   1140  HA  ILE A  80      15.215  17.155  -2.100  1.00  0.58           H  
ATOM   1141  HB  ILE A  80      16.877  18.704  -4.062  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80      14.849  19.590  -2.051  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80      16.589  19.646  -1.826  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80      14.778  19.342  -5.142  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80      15.049  17.591  -5.248  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80      13.908  18.233  -4.075  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80      15.743  21.832  -2.469  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80      16.826  21.174  -3.712  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80      15.064  21.158  -3.969  1.00  0.58           H  
ATOM   1150  N   PRO A  81      15.298  15.024  -3.602  1.00  0.58           N  
ATOM   1151  CA  PRO A  81      15.266  13.881  -4.488  1.00  0.58           C  
ATOM   1152  C   PRO A  81      15.028  14.372  -5.900  1.00  0.58           C  
ATOM   1153  O   PRO A  81      14.236  15.303  -6.102  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      14.088  13.063  -3.958  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      13.948  13.474  -2.520  1.00  0.58           C  
ATOM   1156  CD  PRO A  81      14.319  14.947  -2.499  1.00  0.58           C  
ATOM   1157  HA  PRO A  81      16.215  13.328  -4.416  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      13.201  13.294  -4.530  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      14.281  11.989  -4.084  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      12.909  13.307  -2.183  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81      14.596  12.862  -1.877  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81      13.441  15.584  -2.700  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81      14.774  15.142  -1.528  1.00  0.58           H  
ATOM   1164  N   VAL A  82      15.679  13.741  -6.862  1.00  0.58           N  
ATOM   1165  CA  VAL A  82      15.538  14.143  -8.252  1.00  0.58           C  
ATOM   1166  C   VAL A  82      15.155  13.016  -9.178  1.00  0.58           C  
ATOM   1167  O   VAL A  82      15.659  11.895  -9.066  1.00  0.58           O  
ATOM   1168  CB  VAL A  82      16.811  14.818  -8.780  1.00  0.58           C  
ATOM   1169  CG1 VAL A  82      16.650  15.172 -10.241  1.00  0.58           C  
ATOM   1170  CG2 VAL A  82      17.077  16.088  -8.013  1.00  0.58           C  
ATOM   1171  H   VAL A  82      16.306  12.991  -6.617  1.00  0.58           H  
ATOM   1172  HA  VAL A  82      14.747  14.888  -8.298  1.00  0.58           H  
ATOM   1173  HB  VAL A  82      17.657  14.143  -8.678  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  82      17.538  15.668 -10.585  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  82      16.488  14.293 -10.846  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  82      15.801  15.836 -10.332  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  82      17.973  16.550  -8.410  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  82      16.228  16.765  -8.128  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  82      17.223  15.869  -6.971  1.00  0.58           H  
ATOM   1180  N   SER A  83      14.241  13.335 -10.071  1.00  0.60           N  
ATOM   1181  CA  SER A  83      13.775  12.474 -11.134  1.00  0.60           C  
ATOM   1182  C   SER A  83      14.225  13.055 -12.475  1.00  0.60           C  
ATOM   1183  O   SER A  83      14.040  14.247 -12.708  1.00  0.60           O  
ATOM   1184  CB  SER A  83      12.278  12.417 -11.042  1.00  0.60           C  
ATOM   1185  OG  SER A  83      11.693  11.775 -12.103  1.00  0.60           O  
ATOM   1186  H   SER A  83      13.860  14.279 -10.031  1.00  0.60           H  
ATOM   1187  HA  SER A  83      14.209  11.490 -11.009  1.00  0.60           H  
ATOM   1188 1HB  SER A  83      12.011  11.936 -10.128  1.00  0.60           H  
ATOM   1189 2HB  SER A  83      11.896  13.416 -10.977  1.00  0.60           H  
ATOM   1190  HG  SER A  83      10.884  12.316 -12.273  1.00  0.60           H  
ATOM   1191  N   LEU A  84      14.854  12.260 -13.342  1.00  0.63           N  
ATOM   1192  CA  LEU A  84      15.257  12.828 -14.638  1.00  0.63           C  
ATOM   1193  C   LEU A  84      14.494  12.267 -15.823  1.00  0.63           C  
ATOM   1194  O   LEU A  84      14.567  11.071 -16.112  1.00  0.63           O  
ATOM   1195  CB  LEU A  84      16.726  12.617 -14.943  1.00  0.63           C  
ATOM   1196  CG  LEU A  84      17.139  13.206 -16.303  1.00  0.63           C  
ATOM   1197  CD1 LEU A  84      16.966  14.691 -16.246  1.00  0.63           C  
ATOM   1198  CD2 LEU A  84      18.525  12.880 -16.624  1.00  0.63           C  
ATOM   1199  H   LEU A  84      15.025  11.285 -13.091  1.00  0.63           H  
ATOM   1200  HA  LEU A  84      15.075  13.902 -14.615  1.00  0.63           H  
ATOM   1201 1HB  LEU A  84      17.322  13.098 -14.167  1.00  0.63           H  
ATOM   1202 2HB  LEU A  84      16.944  11.547 -14.945  1.00  0.63           H  
ATOM   1203  HG  LEU A  84      16.490  12.813 -17.086  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  84      17.233  15.107 -17.196  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  84      15.947  14.913 -16.028  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  84      17.598  15.108 -15.471  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  84      18.762  13.329 -17.576  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  84      19.177  13.288 -15.855  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  84      18.639  11.798 -16.684  1.00  0.63           H  
ATOM   1210  N   ASP A  85      13.796  13.148 -16.529  1.00  0.67           N  
ATOM   1211  CA  ASP A  85      13.008  12.800 -17.698  1.00  0.67           C  
ATOM   1212  C   ASP A  85      13.821  12.912 -18.996  1.00  0.67           C  
ATOM   1213  O   ASP A  85      14.080  14.012 -19.494  1.00  0.67           O  
ATOM   1214  CB  ASP A  85      11.740  13.672 -17.705  1.00  0.67           C  
ATOM   1215  CG  ASP A  85      10.719  13.401 -18.815  1.00  0.67           C  
ATOM   1216  OD1 ASP A  85      11.057  12.818 -19.811  1.00  0.67           O  
ATOM   1217  OD2 ASP A  85       9.556  13.742 -18.599  1.00  0.67           O  
ATOM   1218  H   ASP A  85      13.801  14.124 -16.231  1.00  0.67           H  
ATOM   1219  HA  ASP A  85      12.705  11.763 -17.612  1.00  0.67           H  
ATOM   1220 1HB  ASP A  85      11.235  13.554 -16.744  1.00  0.67           H  
ATOM   1221 2HB  ASP A  85      12.041  14.721 -17.769  1.00  0.67           H  
ATOM   1222  N   SER A  86      14.273  11.762 -19.500  1.00  0.71           N  
ATOM   1223  CA  SER A  86      15.068  11.683 -20.730  1.00  0.71           C  
ATOM   1224  C   SER A  86      15.048  10.282 -21.277  1.00  0.71           C  
ATOM   1225  O   SER A  86      15.078   9.319 -20.517  1.00  0.71           O  
ATOM   1226  CB  SER A  86      16.514  12.107 -20.573  1.00  0.71           C  
ATOM   1227  OG  SER A  86      17.208  11.942 -21.834  1.00  0.71           O  
ATOM   1228  H   SER A  86      13.997  10.896 -19.024  1.00  0.71           H  
ATOM   1229  HA  SER A  86      14.612  12.341 -21.472  1.00  0.71           H  
ATOM   1230 1HB  SER A  86      16.549  13.157 -20.276  1.00  0.71           H  
ATOM   1231 2HB  SER A  86      17.006  11.523 -19.792  1.00  0.71           H  
ATOM   1232  HG  SER A  86      17.812  12.721 -21.955  1.00  0.71           H  
ATOM   1233  N   TYR A  87      15.051  10.184 -22.596  1.00  0.74           N  
ATOM   1234  CA  TYR A  87      15.046   8.910 -23.299  1.00  0.74           C  
ATOM   1235  C   TYR A  87      16.399   8.536 -23.892  1.00  0.74           C  
ATOM   1236  O   TYR A  87      16.526   7.495 -24.540  1.00  0.74           O  
ATOM   1237  CB  TYR A  87      13.982   8.972 -24.386  1.00  0.74           C  
ATOM   1238  CG  TYR A  87      14.189  10.139 -25.326  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87      15.020  10.024 -26.428  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87      13.565  11.347 -25.052  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87      15.210  11.112 -27.267  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87      13.750  12.433 -25.884  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87      14.568  12.320 -26.990  1.00  0.74           C  
ATOM   1244  OH  TYR A  87      14.756  13.405 -27.823  1.00  0.74           O  
ATOM   1245  H   TYR A  87      15.053  11.040 -23.134  1.00  0.74           H  
ATOM   1246  HA  TYR A  87      14.764   8.129 -22.595  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87      13.997   8.048 -24.966  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87      13.005   9.056 -23.934  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87      15.522   9.079 -26.636  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87      12.923  11.438 -24.175  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87      15.861  11.022 -28.135  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87      13.253  13.381 -25.665  1.00  0.74           H  
ATOM   1253  HH  TYR A  87      14.270  14.161 -27.477  1.00  0.74           H  
ATOM   1254  N   GLN A  88      17.410   9.393 -23.732  1.00  0.76           N  
ATOM   1255  CA  GLN A  88      18.688   9.037 -24.345  1.00  0.76           C  
ATOM   1256  C   GLN A  88      19.549   8.283 -23.321  1.00  0.76           C  
ATOM   1257  O   GLN A  88      19.860   8.852 -22.274  1.00  0.76           O  
ATOM   1258  CB  GLN A  88      19.396  10.278 -24.894  1.00  0.76           C  
ATOM   1259  CG  GLN A  88      18.600  10.942 -26.001  1.00  0.76           C  
ATOM   1260  CD  GLN A  88      19.328  12.047 -26.750  1.00  0.76           C  
ATOM   1261  OE1 GLN A  88      20.220  11.751 -27.558  1.00  0.76           O  
ATOM   1262  NE2 GLN A  88      18.968  13.296 -26.505  1.00  0.76           N  
ATOM   1263  H   GLN A  88      17.294  10.245 -23.170  1.00  0.76           H  
ATOM   1264  HA  GLN A  88      18.465   8.405 -25.193  1.00  0.76           H  
ATOM   1265 1HB  GLN A  88      19.534  11.012 -24.091  1.00  0.76           H  
ATOM   1266 2HB  GLN A  88      20.379  10.013 -25.280  1.00  0.76           H  
ATOM   1267 1HG  GLN A  88      18.298  10.182 -26.719  1.00  0.76           H  
ATOM   1268 2HG  GLN A  88      17.716  11.392 -25.543  1.00  0.76           H  
ATOM   1269 1HE2 GLN A  88      19.407  14.081 -26.983  1.00  0.76           H  
ATOM   1270 2HE2 GLN A  88      18.263  13.522 -25.812  1.00  0.76           H  
ATOM   1271  N   PRO A  89      20.069   7.077 -23.633  1.00  0.77           N  
ATOM   1272  CA  PRO A  89      20.802   6.219 -22.710  1.00  0.77           C  
ATOM   1273  C   PRO A  89      22.085   6.832 -22.174  1.00  0.77           C  
ATOM   1274  O   PRO A  89      22.539   6.486 -21.089  1.00  0.77           O  
ATOM   1275  CB  PRO A  89      21.103   4.987 -23.570  1.00  0.77           C  
ATOM   1276  CG  PRO A  89      21.038   5.471 -25.003  1.00  0.77           C  
ATOM   1277  CD  PRO A  89      19.981   6.554 -25.006  1.00  0.77           C  
ATOM   1278  HA  PRO A  89      20.136   5.937 -21.884  1.00  0.77           H  
ATOM   1279 1HB  PRO A  89      22.090   4.584 -23.305  1.00  0.77           H  
ATOM   1280 2HB  PRO A  89      20.368   4.195 -23.353  1.00  0.77           H  
ATOM   1281 1HG  PRO A  89      22.025   5.833 -25.324  1.00  0.77           H  
ATOM   1282 2HG  PRO A  89      20.781   4.626 -25.670  1.00  0.77           H  
ATOM   1283 1HD  PRO A  89      20.270   7.314 -25.748  1.00  0.77           H  
ATOM   1284 2HD  PRO A  89      18.978   6.127 -25.195  1.00  0.77           H  
ATOM   1285  N   ALA A  90      22.671   7.776 -22.904  1.00  0.75           N  
ATOM   1286  CA  ALA A  90      23.891   8.403 -22.415  1.00  0.75           C  
ATOM   1287  C   ALA A  90      23.576   9.354 -21.271  1.00  0.75           C  
ATOM   1288  O   ALA A  90      24.354   9.493 -20.321  1.00  0.75           O  
ATOM   1289  CB  ALA A  90      24.590   9.137 -23.532  1.00  0.75           C  
ATOM   1290  H   ALA A  90      22.288   8.052 -23.794  1.00  0.75           H  
ATOM   1291  HA  ALA A  90      24.549   7.622 -22.035  1.00  0.75           H  
ATOM   1292 1HB  ALA A  90      25.508   9.587 -23.156  1.00  0.75           H  
ATOM   1293 2HB  ALA A  90      24.828   8.439 -24.333  1.00  0.75           H  
ATOM   1294 3HB  ALA A  90      23.936   9.908 -23.909  1.00  0.75           H  
ATOM   1295  N   THR A  91      22.427  10.025 -21.376  1.00  0.73           N  
ATOM   1296  CA  THR A  91      22.034  10.996 -20.379  1.00  0.73           C  
ATOM   1297  C   THR A  91      21.520  10.228 -19.192  1.00  0.73           C  
ATOM   1298  O   THR A  91      21.784  10.573 -18.038  1.00  0.73           O  
ATOM   1299  CB  THR A  91      20.942  11.955 -20.864  1.00  0.73           C  
ATOM   1300  OG1 THR A  91      21.369  12.672 -22.026  1.00  0.73           O  
ATOM   1301  CG2 THR A  91      20.654  12.951 -19.762  1.00  0.73           C  
ATOM   1302  H   THR A  91      21.780   9.817 -22.130  1.00  0.73           H  
ATOM   1303  HA  THR A  91      22.901  11.575 -20.071  1.00  0.73           H  
ATOM   1304  HB  THR A  91      20.034  11.393 -21.102  1.00  0.73           H  
ATOM   1305  HG1 THR A  91      20.637  13.283 -22.293  1.00  0.73           H  
ATOM   1306 1HG2 THR A  91      19.868  13.636 -20.087  1.00  0.73           H  
ATOM   1307 2HG2 THR A  91      20.333  12.403 -18.888  1.00  0.73           H  
ATOM   1308 3HG2 THR A  91      21.556  13.514 -19.531  1.00  0.73           H  
ATOM   1309  N   GLN A  92      20.764   9.170 -19.485  1.00  0.71           N  
ATOM   1310  CA  GLN A  92      20.183   8.377 -18.431  1.00  0.71           C  
ATOM   1311  C   GLN A  92      21.304   7.724 -17.622  1.00  0.71           C  
ATOM   1312  O   GLN A  92      21.263   7.731 -16.393  1.00  0.71           O  
ATOM   1313  CB  GLN A  92      19.291   7.285 -19.026  1.00  0.71           C  
ATOM   1314  CG  GLN A  92      18.026   7.747 -19.729  1.00  0.71           C  
ATOM   1315  CD  GLN A  92      17.299   6.576 -20.419  1.00  0.71           C  
ATOM   1316  OE1 GLN A  92      17.895   5.545 -20.744  1.00  0.71           O  
ATOM   1317  NE2 GLN A  92      16.022   6.761 -20.640  1.00  0.71           N  
ATOM   1318  H   GLN A  92      20.575   8.941 -20.462  1.00  0.71           H  
ATOM   1319  HA  GLN A  92      19.608   9.028 -17.778  1.00  0.71           H  
ATOM   1320 1HB  GLN A  92      19.867   6.697 -19.724  1.00  0.71           H  
ATOM   1321 2HB  GLN A  92      18.969   6.631 -18.230  1.00  0.71           H  
ATOM   1322 1HG  GLN A  92      17.338   8.196 -19.018  1.00  0.71           H  
ATOM   1323 2HG  GLN A  92      18.278   8.479 -20.482  1.00  0.71           H  
ATOM   1324 1HE2 GLN A  92      15.429   6.066 -21.108  1.00  0.71           H  
ATOM   1325 2HE2 GLN A  92      15.596   7.641 -20.381  1.00  0.71           H  
ATOM   1326  N   ALA A  93      22.348   7.219 -18.306  1.00  0.69           N  
ATOM   1327  CA  ALA A  93      23.481   6.599 -17.627  1.00  0.69           C  
ATOM   1328  C   ALA A  93      24.180   7.601 -16.733  1.00  0.69           C  
ATOM   1329  O   ALA A  93      24.548   7.290 -15.590  1.00  0.69           O  
ATOM   1330  CB  ALA A  93      24.481   6.065 -18.642  1.00  0.69           C  
ATOM   1331  H   ALA A  93      22.348   7.214 -19.325  1.00  0.69           H  
ATOM   1332  HA  ALA A  93      23.107   5.783 -17.011  1.00  0.69           H  
ATOM   1333 1HB  ALA A  93      25.313   5.599 -18.122  1.00  0.69           H  
ATOM   1334 2HB  ALA A  93      24.021   5.339 -19.291  1.00  0.69           H  
ATOM   1335 3HB  ALA A  93      24.848   6.893 -19.249  1.00  0.69           H  
ATOM   1336  N   TYR A  94      24.340   8.826 -17.243  1.00  0.67           N  
ATOM   1337  CA  TYR A  94      24.977   9.885 -16.489  1.00  0.67           C  
ATOM   1338  C   TYR A  94      24.185  10.111 -15.204  1.00  0.67           C  
ATOM   1339  O   TYR A  94      24.734  10.121 -14.096  1.00  0.67           O  
ATOM   1340  CB  TYR A  94      25.027  11.167 -17.323  1.00  0.67           C  
ATOM   1341  CG  TYR A  94      25.727  12.290 -16.653  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94      27.103  12.357 -16.741  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94      25.023  13.235 -15.932  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94      27.784  13.371 -16.133  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94      25.710  14.251 -15.310  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94      27.094  14.321 -15.418  1.00  0.67           C  
ATOM   1347  OH  TYR A  94      27.796  15.332 -14.820  1.00  0.67           O  
ATOM   1348  H   TYR A  94      24.045   9.029 -18.201  1.00  0.67           H  
ATOM   1349  HA  TYR A  94      25.987   9.576 -16.223  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94      25.527  10.964 -18.270  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94      24.024  11.494 -17.557  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94      27.645  11.601 -17.310  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94      23.937  13.174 -15.856  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94      28.869  13.425 -16.216  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94      25.168  14.994 -14.742  1.00  0.67           H  
ATOM   1356  HH  TYR A  94      28.718  15.285 -15.089  1.00  0.67           H  
ATOM   1357  N   ALA A  95      22.877  10.292 -15.360  1.00  0.66           N  
ATOM   1358  CA  ALA A  95      21.999  10.557 -14.239  1.00  0.66           C  
ATOM   1359  C   ALA A  95      22.016   9.431 -13.216  1.00  0.66           C  
ATOM   1360  O   ALA A  95      22.028   9.681 -12.003  1.00  0.66           O  
ATOM   1361  CB  ALA A  95      20.608  10.771 -14.760  1.00  0.66           C  
ATOM   1362  H   ALA A  95      22.480  10.261 -16.300  1.00  0.66           H  
ATOM   1363  HA  ALA A  95      22.346  11.464 -13.750  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95      19.931  11.018 -13.948  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95      20.656  11.580 -15.462  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95      20.263   9.869 -15.262  1.00  0.66           H  
ATOM   1367  N   LEU A  96      22.072   8.179 -13.682  1.00  0.66           N  
ATOM   1368  CA  LEU A  96      22.116   7.084 -12.730  1.00  0.66           C  
ATOM   1369  C   LEU A  96      23.421   7.129 -11.943  1.00  0.66           C  
ATOM   1370  O   LEU A  96      23.426   6.977 -10.718  1.00  0.66           O  
ATOM   1371  CB  LEU A  96      22.019   5.725 -13.426  1.00  0.66           C  
ATOM   1372  CG  LEU A  96      20.684   5.345 -14.111  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96      20.866   3.988 -14.775  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96      19.573   5.318 -13.123  1.00  0.66           C  
ATOM   1375  H   LEU A  96      22.045   7.997 -14.685  1.00  0.66           H  
ATOM   1376  HA  LEU A  96      21.289   7.179 -12.037  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96      22.790   5.692 -14.198  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96      22.243   4.952 -12.697  1.00  0.66           H  
ATOM   1379  HG  LEU A  96      20.445   6.067 -14.875  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96      19.946   3.696 -15.267  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96      21.676   4.036 -15.502  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96      21.114   3.251 -14.017  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96      18.650   5.043 -13.622  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96      19.798   4.591 -12.362  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96      19.463   6.302 -12.669  1.00  0.66           H  
ATOM   1386  N   SER A  97      24.524   7.433 -12.637  1.00  0.65           N  
ATOM   1387  CA  SER A  97      25.857   7.489 -12.041  1.00  0.65           C  
ATOM   1388  C   SER A  97      25.935   8.569 -10.970  1.00  0.65           C  
ATOM   1389  O   SER A  97      26.631   8.421  -9.963  1.00  0.65           O  
ATOM   1390  CB  SER A  97      26.902   7.745 -13.112  1.00  0.65           C  
ATOM   1391  OG  SER A  97      26.957   6.675 -14.022  1.00  0.65           O  
ATOM   1392  H   SER A  97      24.449   7.578 -13.647  1.00  0.65           H  
ATOM   1393  HA  SER A  97      26.064   6.527 -11.574  1.00  0.65           H  
ATOM   1394 1HB  SER A  97      26.674   8.663 -13.640  1.00  0.65           H  
ATOM   1395 2HB  SER A  97      27.873   7.874 -12.640  1.00  0.65           H  
ATOM   1396  HG  SER A  97      26.107   6.710 -14.518  1.00  0.65           H  
ATOM   1397  N   ARG A  98      25.192   9.653 -11.182  1.00  0.65           N  
ATOM   1398  CA  ARG A  98      25.164  10.784 -10.271  1.00  0.65           C  
ATOM   1399  C   ARG A  98      24.172  10.619  -9.107  1.00  0.65           C  
ATOM   1400  O   ARG A  98      24.094  11.498  -8.238  1.00  0.65           O  
ATOM   1401  CB  ARG A  98      24.866  12.056 -11.046  1.00  0.65           C  
ATOM   1402  CG  ARG A  98      25.952  12.440 -12.046  1.00  0.65           C  
ATOM   1403  CD  ARG A  98      27.169  12.948 -11.361  1.00  0.65           C  
ATOM   1404  NE  ARG A  98      28.288  13.144 -12.275  1.00  0.65           N  
ATOM   1405  CZ  ARG A  98      29.496  13.620 -11.903  1.00  0.65           C  
ATOM   1406  NH1 ARG A  98      29.707  13.965 -10.653  1.00  0.65           N  
ATOM   1407  NH2 ARG A  98      30.472  13.739 -12.788  1.00  0.65           N  
ATOM   1408  H   ARG A  98      24.666   9.711 -12.056  1.00  0.65           H  
ATOM   1409  HA  ARG A  98      26.163  10.887  -9.846  1.00  0.65           H  
ATOM   1410 1HB  ARG A  98      23.964  11.892 -11.621  1.00  0.65           H  
ATOM   1411 2HB  ARG A  98      24.691  12.893 -10.369  1.00  0.65           H  
ATOM   1412 1HG  ARG A  98      26.227  11.579 -12.651  1.00  0.65           H  
ATOM   1413 2HG  ARG A  98      25.569  13.226 -12.686  1.00  0.65           H  
ATOM   1414 1HD  ARG A  98      26.942  13.911 -10.892  1.00  0.65           H  
ATOM   1415 2HD  ARG A  98      27.476  12.237 -10.596  1.00  0.65           H  
ATOM   1416  HE  ARG A  98      28.154  12.893 -13.244  1.00  0.65           H  
ATOM   1417 1HH1 ARG A  98      28.960  13.886  -9.975  1.00  0.65           H  
ATOM   1418 2HH1 ARG A  98      30.605  14.325 -10.372  1.00  0.65           H  
ATOM   1419 1HH2 ARG A  98      30.325  13.467 -13.748  1.00  0.65           H  
ATOM   1420 2HH2 ARG A  98      31.371  14.093 -12.498  1.00  0.65           H  
ATOM   1421  N   GLY A  99      23.454   9.487  -9.041  1.00  0.64           N  
ATOM   1422  CA  GLY A  99      22.520   9.241  -7.944  1.00  0.64           C  
ATOM   1423  C   GLY A  99      21.091   9.777  -8.102  1.00  0.64           C  
ATOM   1424  O   GLY A  99      20.429  10.052  -7.099  1.00  0.64           O  
ATOM   1425  H   GLY A  99      23.553   8.763  -9.755  1.00  0.64           H  
ATOM   1426 1HA  GLY A  99      22.463   8.162  -7.793  1.00  0.64           H  
ATOM   1427 2HA  GLY A  99      22.946   9.645  -7.029  1.00  0.64           H  
ATOM   1428  N   VAL A 100      20.607   9.949  -9.330  1.00  0.63           N  
ATOM   1429  CA  VAL A 100      19.242  10.444  -9.503  1.00  0.63           C  
ATOM   1430  C   VAL A 100      18.287   9.471  -8.793  1.00  0.63           C  
ATOM   1431  O   VAL A 100      18.493   8.258  -8.826  1.00  0.63           O  
ATOM   1432  CB  VAL A 100      18.910  10.507 -10.994  1.00  0.63           C  
ATOM   1433  CG1 VAL A 100      18.800   9.099 -11.562  1.00  0.63           C  
ATOM   1434  CG2 VAL A 100      17.692  11.285 -11.242  1.00  0.63           C  
ATOM   1435  H   VAL A 100      21.178   9.744 -10.151  1.00  0.63           H  
ATOM   1436  HA  VAL A 100      19.148  11.432  -9.056  1.00  0.63           H  
ATOM   1437  HB  VAL A 100      19.739  10.993 -11.502  1.00  0.63           H  
ATOM   1438 1HG1 VAL A 100      18.609   9.143 -12.634  1.00  0.63           H  
ATOM   1439 2HG1 VAL A 100      19.718   8.578 -11.377  1.00  0.63           H  
ATOM   1440 3HG1 VAL A 100      17.979   8.576 -11.070  1.00  0.63           H  
ATOM   1441 1HG2 VAL A 100      17.500  11.328 -12.307  1.00  0.63           H  
ATOM   1442 2HG2 VAL A 100      16.879  10.799 -10.757  1.00  0.63           H  
ATOM   1443 3HG2 VAL A 100      17.811  12.287 -10.850  1.00  0.63           H  
ATOM   1444  N   ALA A 101      17.274   9.993  -8.093  1.00  0.62           N  
ATOM   1445  CA  ALA A 101      16.341   9.127  -7.369  1.00  0.62           C  
ATOM   1446  C   ALA A 101      15.486   8.305  -8.323  1.00  0.62           C  
ATOM   1447  O   ALA A 101      15.218   7.123  -8.070  1.00  0.62           O  
ATOM   1448  CB  ALA A 101      15.449   9.951  -6.455  1.00  0.62           C  
ATOM   1449  H   ALA A 101      17.104  10.990  -8.119  1.00  0.62           H  
ATOM   1450  HA  ALA A 101      16.926   8.436  -6.765  1.00  0.62           H  
ATOM   1451 1HB  ALA A 101      14.783   9.287  -5.906  1.00  0.62           H  
ATOM   1452 2HB  ALA A 101      16.066  10.509  -5.754  1.00  0.62           H  
ATOM   1453 3HB  ALA A 101      14.861  10.642  -7.042  1.00  0.62           H  
ATOM   1454  N   TYR A 102      15.055   8.949  -9.408  1.00  0.63           N  
ATOM   1455  CA  TYR A 102      14.223   8.293 -10.411  1.00  0.63           C  
ATOM   1456  C   TYR A 102      14.765   8.547 -11.820  1.00  0.63           C  
ATOM   1457  O   TYR A 102      15.267   9.626 -12.142  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      12.765   8.789 -10.354  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      12.024   8.602  -9.054  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      12.202   9.528  -8.053  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      11.127   7.557  -8.879  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      11.528   9.411  -6.868  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      10.433   7.436  -7.683  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      10.641   8.366  -6.675  1.00  0.63           C  
ATOM   1465  OH  TYR A 102       9.965   8.270  -5.480  1.00  0.63           O  
ATOM   1466  H   TYR A 102      15.310   9.930  -9.512  1.00  0.63           H  
ATOM   1467  HA  TYR A 102      14.244   7.228 -10.226  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      12.736   9.803 -10.601  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      12.199   8.268 -11.131  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      12.892  10.356  -8.205  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      10.969   6.833  -9.683  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      11.692  10.144  -6.084  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102       9.728   6.616  -7.538  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      10.211   9.006  -4.913  1.00  0.63           H  
ATOM   1475  N   LEU A 103      14.625   7.562 -12.668  1.00  0.64           N  
ATOM   1476  CA  LEU A 103      14.981   7.676 -14.066  1.00  0.64           C  
ATOM   1477  C   LEU A 103      13.695   7.506 -14.866  1.00  0.64           C  
ATOM   1478  O   LEU A 103      13.065   6.454 -14.779  1.00  0.64           O  
ATOM   1479  CB  LEU A 103      16.036   6.616 -14.384  1.00  0.64           C  
ATOM   1480  CG  LEU A 103      16.773   6.739 -15.685  1.00  0.64           C  
ATOM   1481  CD1 LEU A 103      15.877   6.299 -16.815  1.00  0.64           C  
ATOM   1482  CD2 LEU A 103      17.234   8.196 -15.826  1.00  0.64           C  
ATOM   1483  H   LEU A 103      14.244   6.687 -12.327  1.00  0.64           H  
ATOM   1484  HA  LEU A 103      15.386   8.669 -14.264  1.00  0.64           H  
ATOM   1485 1HB  LEU A 103      16.778   6.640 -13.587  1.00  0.64           H  
ATOM   1486 2HB  LEU A 103      15.554   5.636 -14.367  1.00  0.64           H  
ATOM   1487  HG  LEU A 103      17.646   6.083 -15.680  1.00  0.64           H  
ATOM   1488 1HD1 LEU A 103      16.403   6.372 -17.744  1.00  0.64           H  
ATOM   1489 2HD1 LEU A 103      15.585   5.272 -16.648  1.00  0.64           H  
ATOM   1490 3HD1 LEU A 103      14.992   6.926 -16.858  1.00  0.64           H  
ATOM   1491 1HD2 LEU A 103      17.765   8.314 -16.735  1.00  0.64           H  
ATOM   1492 2HD2 LEU A 103      16.364   8.862 -15.832  1.00  0.64           H  
ATOM   1493 3HD2 LEU A 103      17.885   8.458 -14.991  1.00  0.64           H  
ATOM   1494  N   ASN A 104      13.232   8.557 -15.539  1.00  0.67           N  
ATOM   1495  CA  ASN A 104      11.966   8.440 -16.250  1.00  0.67           C  
ATOM   1496  C   ASN A 104      12.181   8.313 -17.748  1.00  0.67           C  
ATOM   1497  O   ASN A 104      12.916   9.107 -18.340  1.00  0.67           O  
ATOM   1498  CB  ASN A 104      11.060   9.621 -15.951  1.00  0.67           C  
ATOM   1499  CG  ASN A 104      10.712   9.746 -14.500  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104      11.260   9.040 -13.648  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104       9.794  10.619 -14.201  1.00  0.67           N  
ATOM   1502  H   ASN A 104      13.768   9.423 -15.600  1.00  0.67           H  
ATOM   1503  HA  ASN A 104      11.480   7.524 -15.944  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104      11.542  10.530 -16.246  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104      10.142   9.534 -16.532  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104       9.510  10.749 -13.245  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104       9.380  11.167 -14.924  1.00  0.67           H  
ATOM   1508  N   ASP A 105      11.499   7.350 -18.376  1.00  0.70           N  
ATOM   1509  CA  ASP A 105      11.647   7.177 -19.821  1.00  0.70           C  
ATOM   1510  C   ASP A 105      10.301   7.127 -20.543  1.00  0.70           C  
ATOM   1511  O   ASP A 105       9.528   6.167 -20.415  1.00  0.70           O  
ATOM   1512  CB  ASP A 105      12.487   5.949 -20.163  1.00  0.70           C  
ATOM   1513  CG  ASP A 105      12.771   5.871 -21.653  1.00  0.70           C  
ATOM   1514  OD1 ASP A 105      11.893   6.201 -22.444  1.00  0.70           O  
ATOM   1515  OD2 ASP A 105      13.899   5.551 -21.998  1.00  0.70           O  
ATOM   1516  H   ASP A 105      10.910   6.710 -17.834  1.00  0.70           H  
ATOM   1517  HA  ASP A 105      12.186   8.044 -20.210  1.00  0.70           H  
ATOM   1518 1HB  ASP A 105      13.427   5.986 -19.614  1.00  0.70           H  
ATOM   1519 2HB  ASP A 105      11.961   5.043 -19.854  1.00  0.70           H  
ATOM   1520  N   ILE A 106      10.053   8.177 -21.330  1.00  0.74           N  
ATOM   1521  CA  ILE A 106       8.808   8.432 -22.053  1.00  0.74           C  
ATOM   1522  C   ILE A 106       8.351   7.374 -23.080  1.00  0.74           C  
ATOM   1523  O   ILE A 106       7.248   7.471 -23.620  1.00  0.74           O  
ATOM   1524  CB  ILE A 106       8.879   9.786 -22.758  1.00  0.74           C  
ATOM   1525  CG1 ILE A 106      10.003   9.769 -23.767  1.00  0.74           C  
ATOM   1526  CG2 ILE A 106       9.048  10.889 -21.748  1.00  0.74           C  
ATOM   1527  CD1 ILE A 106      10.013  10.934 -24.700  1.00  0.74           C  
ATOM   1528  H   ILE A 106      10.784   8.873 -21.401  1.00  0.74           H  
ATOM   1529  HA  ILE A 106       8.044   8.521 -21.296  1.00  0.74           H  
ATOM   1530  HB  ILE A 106       7.968   9.940 -23.301  1.00  0.74           H  
ATOM   1531 1HG1 ILE A 106      10.947   9.743 -23.229  1.00  0.74           H  
ATOM   1532 2HG1 ILE A 106       9.921   8.885 -24.343  1.00  0.74           H  
ATOM   1533 1HG2 ILE A 106       9.081  11.853 -22.252  1.00  0.74           H  
ATOM   1534 2HG2 ILE A 106       8.208  10.879 -21.054  1.00  0.74           H  
ATOM   1535 3HG2 ILE A 106       9.977  10.746 -21.190  1.00  0.74           H  
ATOM   1536 1HD1 ILE A 106      10.837  10.837 -25.395  1.00  0.74           H  
ATOM   1537 2HD1 ILE A 106       9.079  10.960 -25.257  1.00  0.74           H  
ATOM   1538 3HD1 ILE A 106      10.125  11.843 -24.126  1.00  0.74           H  
ATOM   1539  N   ARG A 107       9.207   6.418 -23.417  1.00  0.79           N  
ATOM   1540  CA  ARG A 107       8.837   5.351 -24.346  1.00  0.79           C  
ATOM   1541  C   ARG A 107       8.984   3.979 -23.684  1.00  0.79           C  
ATOM   1542  O   ARG A 107       8.770   2.934 -24.313  1.00  0.79           O  
ATOM   1543  CB  ARG A 107       9.746   5.364 -25.569  1.00  0.79           C  
ATOM   1544  CG  ARG A 107       9.665   6.568 -26.494  1.00  0.79           C  
ATOM   1545  CD  ARG A 107      10.650   6.439 -27.603  1.00  0.79           C  
ATOM   1546  NE  ARG A 107      10.304   5.346 -28.481  1.00  0.79           N  
ATOM   1547  CZ  ARG A 107      11.119   4.778 -29.402  1.00  0.79           C  
ATOM   1548  NH1 ARG A 107      12.361   5.204 -29.544  1.00  0.79           N  
ATOM   1549  NH2 ARG A 107      10.670   3.790 -30.172  1.00  0.79           N  
ATOM   1550  H   ARG A 107      10.139   6.390 -22.983  1.00  0.79           H  
ATOM   1551  HA  ARG A 107       7.801   5.485 -24.654  1.00  0.79           H  
ATOM   1552 1HB  ARG A 107      10.785   5.284 -25.227  1.00  0.79           H  
ATOM   1553 2HB  ARG A 107       9.540   4.482 -26.175  1.00  0.79           H  
ATOM   1554 1HG  ARG A 107       8.660   6.632 -26.923  1.00  0.79           H  
ATOM   1555 2HG  ARG A 107       9.890   7.462 -25.960  1.00  0.79           H  
ATOM   1556 1HD  ARG A 107      10.663   7.358 -28.189  1.00  0.79           H  
ATOM   1557 2HD  ARG A 107      11.641   6.250 -27.190  1.00  0.79           H  
ATOM   1558  HE  ARG A 107       9.333   4.998 -28.415  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 107      12.706   5.958 -28.966  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 107      12.965   4.779 -30.233  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 107       9.688   3.460 -30.085  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 107      11.271   3.371 -30.858  1.00  0.79           H  
ATOM   1563  N   GLY A 108       9.432   3.979 -22.434  1.00  0.85           N  
ATOM   1564  CA  GLY A 108       9.854   2.750 -21.792  1.00  0.85           C  
ATOM   1565  C   GLY A 108      11.258   2.664 -22.344  1.00  0.85           C  
ATOM   1566  O   GLY A 108      11.574   3.440 -23.233  1.00  0.85           O  
ATOM   1567  H   GLY A 108       9.519   4.853 -21.919  1.00  0.85           H  
ATOM   1568 1HA  GLY A 108       9.855   2.855 -20.708  1.00  0.85           H  
ATOM   1569 2HA  GLY A 108       9.247   1.902 -22.092  1.00  0.85           H  
ATOM   1570  N   PHE A 109      12.110   1.757 -21.921  1.00  0.91           N  
ATOM   1571  CA  PHE A 109      13.442   1.875 -22.508  1.00  0.91           C  
ATOM   1572  C   PHE A 109      13.466   1.543 -24.011  1.00  0.91           C  
ATOM   1573  O   PHE A 109      13.159   0.415 -24.383  1.00  0.91           O  
ATOM   1574  CB  PHE A 109      14.414   0.967 -21.776  1.00  0.91           C  
ATOM   1575  CG  PHE A 109      14.834   1.482 -20.438  1.00  0.91           C  
ATOM   1576  CD1 PHE A 109      14.820   2.826 -20.174  1.00  0.91           C  
ATOM   1577  CD2 PHE A 109      15.258   0.629 -19.462  1.00  0.91           C  
ATOM   1578  CE1 PHE A 109      15.226   3.302 -18.967  1.00  0.91           C  
ATOM   1579  CE2 PHE A 109      15.665   1.081 -18.247  1.00  0.91           C  
ATOM   1580  CZ  PHE A 109      15.653   2.432 -17.998  1.00  0.91           C  
ATOM   1581  H   PHE A 109      11.882   1.075 -21.214  1.00  0.91           H  
ATOM   1582  HA  PHE A 109      13.761   2.896 -22.333  1.00  0.91           H  
ATOM   1583 1HB  PHE A 109      13.963  -0.015 -21.641  1.00  0.91           H  
ATOM   1584 2HB  PHE A 109      15.313   0.831 -22.382  1.00  0.91           H  
ATOM   1585  HD1 PHE A 109      14.491   3.519 -20.946  1.00  0.91           H  
ATOM   1586  HD2 PHE A 109      15.268  -0.400 -19.677  1.00  0.91           H  
ATOM   1587  HE1 PHE A 109      15.214   4.372 -18.789  1.00  0.91           H  
ATOM   1588  HE2 PHE A 109      16.005   0.378 -17.487  1.00  0.91           H  
ATOM   1589  HZ  PHE A 109      15.984   2.814 -17.044  1.00  0.91           H  
ATOM   1590  N   PRO A 110      13.929   2.458 -24.898  1.00  0.96           N  
ATOM   1591  CA  PRO A 110      13.989   2.311 -26.346  1.00  0.96           C  
ATOM   1592  C   PRO A 110      15.151   1.441 -26.778  1.00  0.96           C  
ATOM   1593  O   PRO A 110      15.294   1.104 -27.952  1.00  0.96           O  
ATOM   1594  CB  PRO A 110      14.191   3.747 -26.818  1.00  0.96           C  
ATOM   1595  CG  PRO A 110      14.990   4.391 -25.704  1.00  0.96           C  
ATOM   1596  CD  PRO A 110      14.454   3.768 -24.432  1.00  0.96           C  
ATOM   1597  HA  PRO A 110      13.031   1.900 -26.708  1.00  0.96           H  
ATOM   1598 1HB  PRO A 110      14.709   3.758 -27.787  1.00  0.96           H  
ATOM   1599 2HB  PRO A 110      13.219   4.229 -26.956  1.00  0.96           H  
ATOM   1600 1HG  PRO A 110      16.064   4.207 -25.845  1.00  0.96           H  
ATOM   1601 2HG  PRO A 110      14.857   5.490 -25.710  1.00  0.96           H  
ATOM   1602 1HD  PRO A 110      15.275   3.655 -23.707  1.00  0.96           H  
ATOM   1603 2HD  PRO A 110      13.641   4.401 -24.056  1.00  0.96           H  
ATOM   1604  N   ASP A 111      16.018   1.137 -25.822  1.00  0.99           N  
ATOM   1605  CA  ASP A 111      17.253   0.434 -26.076  1.00  0.99           C  
ATOM   1606  C   ASP A 111      17.552  -0.528 -24.943  1.00  0.99           C  
ATOM   1607  O   ASP A 111      17.864  -0.120 -23.820  1.00  0.99           O  
ATOM   1608  CB  ASP A 111      18.417   1.412 -26.255  1.00  0.99           C  
ATOM   1609  CG  ASP A 111      19.732   0.716 -26.650  1.00  0.99           C  
ATOM   1610  OD1 ASP A 111      19.768  -0.508 -26.652  1.00  0.99           O  
ATOM   1611  OD2 ASP A 111      20.681   1.409 -26.944  1.00  0.99           O  
ATOM   1612  H   ASP A 111      15.820   1.422 -24.879  1.00  0.99           H  
ATOM   1613  HA  ASP A 111      17.142  -0.144 -26.995  1.00  0.99           H  
ATOM   1614 1HB  ASP A 111      18.160   2.140 -27.028  1.00  0.99           H  
ATOM   1615 2HB  ASP A 111      18.576   1.964 -25.326  1.00  0.99           H  
ATOM   1616  N   ALA A 112      17.453  -1.818 -25.252  1.00  1.01           N  
ATOM   1617  CA  ALA A 112      17.647  -2.901 -24.297  1.00  1.01           C  
ATOM   1618  C   ALA A 112      19.040  -2.855 -23.674  1.00  1.01           C  
ATOM   1619  O   ALA A 112      19.251  -3.379 -22.585  1.00  1.01           O  
ATOM   1620  CB  ALA A 112      17.431  -4.244 -24.971  1.00  1.01           C  
ATOM   1621  H   ALA A 112      17.223  -2.050 -26.208  1.00  1.01           H  
ATOM   1622  HA  ALA A 112      16.917  -2.775 -23.500  1.00  1.01           H  
ATOM   1623 1HB  ALA A 112      17.553  -5.043 -24.242  1.00  1.01           H  
ATOM   1624 2HB  ALA A 112      16.426  -4.285 -25.388  1.00  1.01           H  
ATOM   1625 3HB  ALA A 112      18.162  -4.369 -25.769  1.00  1.01           H  
ATOM   1626  N   ALA A 113      20.002  -2.215 -24.348  1.00  1.00           N  
ATOM   1627  CA  ALA A 113      21.366  -2.099 -23.846  1.00  1.00           C  
ATOM   1628  C   ALA A 113      21.413  -1.344 -22.517  1.00  1.00           C  
ATOM   1629  O   ALA A 113      22.409  -1.426 -21.788  1.00  1.00           O  
ATOM   1630  CB  ALA A 113      22.246  -1.388 -24.851  1.00  1.00           C  
ATOM   1631  H   ALA A 113      19.786  -1.755 -25.242  1.00  1.00           H  
ATOM   1632  HA  ALA A 113      21.750  -3.105 -23.683  1.00  1.00           H  
ATOM   1633 1HB  ALA A 113      23.263  -1.334 -24.473  1.00  1.00           H  
ATOM   1634 2HB  ALA A 113      22.234  -1.930 -25.795  1.00  1.00           H  
ATOM   1635 3HB  ALA A 113      21.865  -0.380 -25.012  1.00  1.00           H  
ATOM   1636  N   PHE A 114      20.355  -0.577 -22.213  1.00  0.97           N  
ATOM   1637  CA  PHE A 114      20.294   0.180 -20.981  1.00  0.97           C  
ATOM   1638  C   PHE A 114      19.697  -0.635 -19.833  1.00  0.97           C  
ATOM   1639  O   PHE A 114      19.757  -0.218 -18.670  1.00  0.97           O  
ATOM   1640  CB  PHE A 114      19.442   1.418 -21.158  1.00  0.97           C  
ATOM   1641  CG  PHE A 114      19.718   2.410 -20.110  1.00  0.97           C  
ATOM   1642  CD1 PHE A 114      20.865   3.153 -20.129  1.00  0.97           C  
ATOM   1643  CD2 PHE A 114      18.866   2.559 -19.080  1.00  0.97           C  
ATOM   1644  CE1 PHE A 114      21.121   4.035 -19.140  1.00  0.97           C  
ATOM   1645  CE2 PHE A 114      19.107   3.449 -18.068  1.00  0.97           C  
ATOM   1646  CZ  PHE A 114      20.249   4.191 -18.111  1.00  0.97           C  
ATOM   1647  H   PHE A 114      19.559  -0.528 -22.852  1.00  0.97           H  
ATOM   1648  HA  PHE A 114      21.296   0.474 -20.701  1.00  0.97           H  
ATOM   1649 1HB  PHE A 114      19.634   1.870 -22.131  1.00  0.97           H  
ATOM   1650 2HB  PHE A 114      18.382   1.150 -21.120  1.00  0.97           H  
ATOM   1651  HD1 PHE A 114      21.572   3.038 -20.947  1.00  0.97           H  
ATOM   1652  HD2 PHE A 114      17.998   1.951 -19.086  1.00  0.97           H  
ATOM   1653  HE1 PHE A 114      22.017   4.612 -19.179  1.00  0.97           H  
ATOM   1654  HE2 PHE A 114      18.401   3.564 -17.246  1.00  0.97           H  
ATOM   1655  HZ  PHE A 114      20.465   4.909 -17.332  1.00  0.97           H  
ATOM   1656  N   TYR A 115      19.113  -1.792 -20.140  1.00  0.92           N  
ATOM   1657  CA  TYR A 115      18.517  -2.627 -19.111  1.00  0.92           C  
ATOM   1658  C   TYR A 115      19.472  -2.873 -17.919  1.00  0.92           C  
ATOM   1659  O   TYR A 115      19.141  -2.475 -16.799  1.00  0.92           O  
ATOM   1660  CB  TYR A 115      17.972  -3.940 -19.699  1.00  0.92           C  
ATOM   1661  CG  TYR A 115      16.606  -3.874 -20.392  1.00  0.92           C  
ATOM   1662  CD1 TYR A 115      16.313  -4.733 -21.438  1.00  0.92           C  
ATOM   1663  CD2 TYR A 115      15.671  -2.996 -19.975  1.00  0.92           C  
ATOM   1664  CE1 TYR A 115      15.071  -4.684 -22.060  1.00  0.92           C  
ATOM   1665  CE2 TYR A 115      14.414  -2.935 -20.589  1.00  0.92           C  
ATOM   1666  CZ  TYR A 115      14.113  -3.771 -21.625  1.00  0.92           C  
ATOM   1667  OH  TYR A 115      12.848  -3.729 -22.230  1.00  0.92           O  
ATOM   1668  H   TYR A 115      19.108  -2.133 -21.100  1.00  0.92           H  
ATOM   1669  HA  TYR A 115      17.660  -2.087 -18.708  1.00  0.92           H  
ATOM   1670 1HB  TYR A 115      18.651  -4.334 -20.427  1.00  0.92           H  
ATOM   1671 2HB  TYR A 115      17.907  -4.649 -18.926  1.00  0.92           H  
ATOM   1672  HD1 TYR A 115      17.064  -5.447 -21.775  1.00  0.92           H  
ATOM   1673  HD2 TYR A 115      15.914  -2.342 -19.149  1.00  0.92           H  
ATOM   1674  HE1 TYR A 115      14.850  -5.362 -22.883  1.00  0.92           H  
ATOM   1675  HE2 TYR A 115      13.667  -2.224 -20.242  1.00  0.92           H  
ATOM   1676  HH  TYR A 115      12.762  -4.470 -22.840  1.00  0.92           H  
ATOM   1677  N   PRO A 116      20.656  -3.523 -18.091  1.00  0.88           N  
ATOM   1678  CA  PRO A 116      21.593  -3.792 -17.016  1.00  0.88           C  
ATOM   1679  C   PRO A 116      22.166  -2.529 -16.368  1.00  0.88           C  
ATOM   1680  O   PRO A 116      22.573  -2.561 -15.205  1.00  0.88           O  
ATOM   1681  CB  PRO A 116      22.699  -4.597 -17.723  1.00  0.88           C  
ATOM   1682  CG  PRO A 116      22.586  -4.231 -19.179  1.00  0.88           C  
ATOM   1683  CD  PRO A 116      21.120  -4.034 -19.414  1.00  0.88           C  
ATOM   1684  HA  PRO A 116      21.092  -4.422 -16.269  1.00  0.88           H  
ATOM   1685 1HB  PRO A 116      23.679  -4.333 -17.298  1.00  0.88           H  
ATOM   1686 2HB  PRO A 116      22.553  -5.674 -17.540  1.00  0.88           H  
ATOM   1687 1HG  PRO A 116      23.164  -3.316 -19.394  1.00  0.88           H  
ATOM   1688 2HG  PRO A 116      23.011  -5.026 -19.807  1.00  0.88           H  
ATOM   1689 1HD  PRO A 116      21.029  -3.332 -20.228  1.00  0.88           H  
ATOM   1690 2HD  PRO A 116      20.662  -5.002 -19.640  1.00  0.88           H  
ATOM   1691  N   GLN A 117      22.163  -1.400 -17.090  1.00  0.83           N  
ATOM   1692  CA  GLN A 117      22.707  -0.176 -16.511  1.00  0.83           C  
ATOM   1693  C   GLN A 117      21.778   0.253 -15.400  1.00  0.83           C  
ATOM   1694  O   GLN A 117      22.215   0.663 -14.323  1.00  0.83           O  
ATOM   1695  CB  GLN A 117      22.852   0.912 -17.569  1.00  0.83           C  
ATOM   1696  CG  GLN A 117      23.900   0.565 -18.616  1.00  0.83           C  
ATOM   1697  CD  GLN A 117      24.043   1.587 -19.715  1.00  0.83           C  
ATOM   1698  OE1 GLN A 117      24.346   2.750 -19.454  1.00  0.83           O  
ATOM   1699  NE2 GLN A 117      23.835   1.157 -20.960  1.00  0.83           N  
ATOM   1700  H   GLN A 117      21.800  -1.383 -18.034  1.00  0.83           H  
ATOM   1701  HA  GLN A 117      23.684  -0.388 -16.081  1.00  0.83           H  
ATOM   1702 1HB  GLN A 117      21.899   1.062 -18.071  1.00  0.83           H  
ATOM   1703 2HB  GLN A 117      23.123   1.855 -17.095  1.00  0.83           H  
ATOM   1704 1HG  GLN A 117      24.864   0.453 -18.126  1.00  0.83           H  
ATOM   1705 2HG  GLN A 117      23.606  -0.381 -19.084  1.00  0.83           H  
ATOM   1706 1HE2 GLN A 117      23.924   1.789 -21.730  1.00  0.83           H  
ATOM   1707 2HE2 GLN A 117      23.572   0.178 -21.133  1.00  0.83           H  
ATOM   1708  N   LEU A 118      20.481   0.104 -15.652  1.00  0.79           N  
ATOM   1709  CA  LEU A 118      19.502   0.377 -14.629  1.00  0.79           C  
ATOM   1710  C   LEU A 118      19.550  -0.662 -13.518  1.00  0.79           C  
ATOM   1711  O   LEU A 118      19.466  -0.314 -12.347  1.00  0.79           O  
ATOM   1712  CB  LEU A 118      18.091   0.461 -15.154  1.00  0.79           C  
ATOM   1713  CG  LEU A 118      17.128   0.730 -14.016  1.00  0.79           C  
ATOM   1714  CD1 LEU A 118      17.482   2.037 -13.316  1.00  0.79           C  
ATOM   1715  CD2 LEU A 118      15.819   0.806 -14.490  1.00  0.79           C  
ATOM   1716  H   LEU A 118      20.178  -0.209 -16.579  1.00  0.79           H  
ATOM   1717  HA  LEU A 118      19.738   1.339 -14.187  1.00  0.79           H  
ATOM   1718 1HB  LEU A 118      18.024   1.268 -15.880  1.00  0.79           H  
ATOM   1719 2HB  LEU A 118      17.829  -0.476 -15.637  1.00  0.79           H  
ATOM   1720  HG  LEU A 118      17.209  -0.090 -13.299  1.00  0.79           H  
ATOM   1721 1HD1 LEU A 118      16.792   2.210 -12.481  1.00  0.79           H  
ATOM   1722 2HD1 LEU A 118      18.490   1.980 -12.938  1.00  0.79           H  
ATOM   1723 3HD1 LEU A 118      17.405   2.861 -14.023  1.00  0.79           H  
ATOM   1724 1HD2 LEU A 118      15.187   0.950 -13.631  1.00  0.79           H  
ATOM   1725 2HD2 LEU A 118      15.747   1.636 -15.167  1.00  0.79           H  
ATOM   1726 3HD2 LEU A 118      15.546  -0.071 -14.987  1.00  0.79           H  
ATOM   1727  N   ALA A 119      19.688  -1.942 -13.867  1.00  0.76           N  
ATOM   1728  CA  ALA A 119      19.686  -3.017 -12.862  1.00  0.76           C  
ATOM   1729  C   ALA A 119      20.753  -2.815 -11.796  1.00  0.76           C  
ATOM   1730  O   ALA A 119      20.543  -3.154 -10.631  1.00  0.76           O  
ATOM   1731  CB  ALA A 119      19.904  -4.356 -13.523  1.00  0.76           C  
ATOM   1732  H   ALA A 119      19.744  -2.178 -14.859  1.00  0.76           H  
ATOM   1733  HA  ALA A 119      18.729  -3.012 -12.359  1.00  0.76           H  
ATOM   1734 1HB  ALA A 119      19.869  -5.141 -12.773  1.00  0.76           H  
ATOM   1735 2HB  ALA A 119      19.139  -4.532 -14.270  1.00  0.76           H  
ATOM   1736 3HB  ALA A 119      20.873  -4.363 -13.998  1.00  0.76           H  
ATOM   1737  N   LYS A 120      21.883  -2.239 -12.183  1.00  0.72           N  
ATOM   1738  CA  LYS A 120      22.978  -1.990 -11.257  1.00  0.72           C  
ATOM   1739  C   LYS A 120      22.790  -0.722 -10.400  1.00  0.72           C  
ATOM   1740  O   LYS A 120      23.604  -0.453  -9.510  1.00  0.72           O  
ATOM   1741  CB  LYS A 120      24.280  -1.897 -12.044  1.00  0.72           C  
ATOM   1742  CG  LYS A 120      24.704  -3.207 -12.697  1.00  0.72           C  
ATOM   1743  CD  LYS A 120      25.974  -3.039 -13.512  1.00  0.72           C  
ATOM   1744  CE  LYS A 120      26.389  -4.351 -14.164  1.00  0.72           C  
ATOM   1745  NZ  LYS A 120      27.624  -4.197 -14.983  1.00  0.72           N  
ATOM   1746  H   LYS A 120      22.009  -2.017 -13.174  1.00  0.72           H  
ATOM   1747  HA  LYS A 120      23.042  -2.840 -10.578  1.00  0.72           H  
ATOM   1748 1HB  LYS A 120      24.158  -1.156 -12.843  1.00  0.72           H  
ATOM   1749 2HB  LYS A 120      25.081  -1.555 -11.394  1.00  0.72           H  
ATOM   1750 1HG  LYS A 120      24.874  -3.954 -11.924  1.00  0.72           H  
ATOM   1751 2HG  LYS A 120      23.908  -3.562 -13.345  1.00  0.72           H  
ATOM   1752 1HD  LYS A 120      25.797  -2.296 -14.293  1.00  0.72           H  
ATOM   1753 2HD  LYS A 120      26.780  -2.686 -12.870  1.00  0.72           H  
ATOM   1754 1HE  LYS A 120      26.568  -5.093 -13.388  1.00  0.72           H  
ATOM   1755 2HE  LYS A 120      25.578  -4.699 -14.807  1.00  0.72           H  
ATOM   1756 1HZ  LYS A 120      27.867  -5.085 -15.400  1.00  0.72           H  
ATOM   1757 2HZ  LYS A 120      27.459  -3.517 -15.712  1.00  0.72           H  
ATOM   1758 3HZ  LYS A 120      28.383  -3.884 -14.395  1.00  0.72           H  
ATOM   1759  N   SER A 121      21.760   0.076 -10.691  1.00  0.69           N  
ATOM   1760  CA  SER A 121      21.492   1.324  -9.982  1.00  0.69           C  
ATOM   1761  C   SER A 121      20.412   1.189  -8.915  1.00  0.69           C  
ATOM   1762  O   SER A 121      19.452   0.441  -9.069  1.00  0.69           O  
ATOM   1763  CB  SER A 121      21.048   2.402 -10.931  1.00  0.69           C  
ATOM   1764  OG  SER A 121      20.750   3.589 -10.217  1.00  0.69           O  
ATOM   1765  H   SER A 121      21.104  -0.200 -11.419  1.00  0.69           H  
ATOM   1766  HA  SER A 121      22.414   1.642  -9.496  1.00  0.69           H  
ATOM   1767 1HB  SER A 121      21.821   2.591 -11.674  1.00  0.69           H  
ATOM   1768 2HB  SER A 121      20.170   2.064 -11.454  1.00  0.69           H  
ATOM   1769  HG  SER A 121      21.604   3.996 -10.025  1.00  0.69           H  
ATOM   1770  N   SER A 122      20.535   1.980  -7.854  1.00  0.67           N  
ATOM   1771  CA  SER A 122      19.504   2.033  -6.819  1.00  0.67           C  
ATOM   1772  C   SER A 122      18.284   2.883  -7.224  1.00  0.67           C  
ATOM   1773  O   SER A 122      17.275   2.898  -6.518  1.00  0.67           O  
ATOM   1774  CB  SER A 122      20.095   2.591  -5.541  1.00  0.67           C  
ATOM   1775  OG  SER A 122      20.454   3.936  -5.706  1.00  0.67           O  
ATOM   1776  H   SER A 122      21.353   2.562  -7.768  1.00  0.67           H  
ATOM   1777  HA  SER A 122      19.159   1.017  -6.631  1.00  0.67           H  
ATOM   1778 1HB  SER A 122      19.364   2.503  -4.739  1.00  0.67           H  
ATOM   1779 2HB  SER A 122      20.969   2.008  -5.255  1.00  0.67           H  
ATOM   1780  HG  SER A 122      19.666   4.377  -6.048  1.00  0.67           H  
ATOM   1781  N   ALA A 123      18.404   3.628  -8.331  1.00  0.65           N  
ATOM   1782  CA  ALA A 123      17.347   4.526  -8.812  1.00  0.65           C  
ATOM   1783  C   ALA A 123      16.092   3.776  -9.215  1.00  0.65           C  
ATOM   1784  O   ALA A 123      16.155   2.649  -9.710  1.00  0.65           O  
ATOM   1785  CB  ALA A 123      17.819   5.321 -10.007  1.00  0.65           C  
ATOM   1786  H   ALA A 123      19.255   3.563  -8.883  1.00  0.65           H  
ATOM   1787  HA  ALA A 123      17.093   5.215  -8.004  1.00  0.65           H  
ATOM   1788 1HB  ALA A 123      17.024   6.002 -10.328  1.00  0.65           H  
ATOM   1789 2HB  ALA A 123      18.705   5.897  -9.745  1.00  0.65           H  
ATOM   1790 3HB  ALA A 123      18.052   4.631 -10.804  1.00  0.65           H  
ATOM   1791  N   LYS A 124      14.943   4.415  -9.040  1.00  0.64           N  
ATOM   1792  CA  LYS A 124      13.702   3.809  -9.498  1.00  0.64           C  
ATOM   1793  C   LYS A 124      13.460   4.183 -10.954  1.00  0.64           C  
ATOM   1794  O   LYS A 124      13.921   5.226 -11.401  1.00  0.64           O  
ATOM   1795  CB  LYS A 124      12.525   4.187  -8.598  1.00  0.64           C  
ATOM   1796  CG  LYS A 124      12.665   3.608  -7.213  1.00  0.64           C  
ATOM   1797  CD  LYS A 124      11.403   3.729  -6.390  1.00  0.64           C  
ATOM   1798  CE  LYS A 124      11.593   3.034  -5.041  1.00  0.64           C  
ATOM   1799  NZ  LYS A 124      10.357   3.032  -4.226  1.00  0.64           N  
ATOM   1800  H   LYS A 124      14.944   5.344  -8.616  1.00  0.64           H  
ATOM   1801  HA  LYS A 124      13.805   2.726  -9.455  1.00  0.64           H  
ATOM   1802 1HB  LYS A 124      12.496   5.254  -8.494  1.00  0.64           H  
ATOM   1803 2HB  LYS A 124      11.584   3.851  -9.042  1.00  0.64           H  
ATOM   1804 1HG  LYS A 124      12.969   2.578  -7.280  1.00  0.64           H  
ATOM   1805 2HG  LYS A 124      13.456   4.152  -6.697  1.00  0.64           H  
ATOM   1806 1HD  LYS A 124      11.164   4.780  -6.227  1.00  0.64           H  
ATOM   1807 2HD  LYS A 124      10.572   3.255  -6.920  1.00  0.64           H  
ATOM   1808 1HE  LYS A 124      11.900   2.003  -5.216  1.00  0.64           H  
ATOM   1809 2HE  LYS A 124      12.378   3.547  -4.487  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 124      10.536   2.561  -3.351  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 124      10.066   3.979  -4.046  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 124       9.626   2.542  -4.728  1.00  0.64           H  
ATOM   1813  N   LEU A 125      12.767   3.326 -11.684  1.00  0.63           N  
ATOM   1814  CA  LEU A 125      12.408   3.562 -13.080  1.00  0.63           C  
ATOM   1815  C   LEU A 125      10.946   3.752 -13.348  1.00  0.63           C  
ATOM   1816  O   LEU A 125      10.119   2.925 -12.958  1.00  0.63           O  
ATOM   1817  CB  LEU A 125      12.883   2.424 -13.970  1.00  0.63           C  
ATOM   1818  CG  LEU A 125      12.334   2.392 -15.461  1.00  0.63           C  
ATOM   1819  CD1 LEU A 125      12.859   3.545 -16.251  1.00  0.63           C  
ATOM   1820  CD2 LEU A 125      12.717   1.109 -16.122  1.00  0.63           C  
ATOM   1821  H   LEU A 125      12.451   2.470 -11.240  1.00  0.63           H  
ATOM   1822  HA  LEU A 125      12.920   4.467 -13.398  1.00  0.63           H  
ATOM   1823 1HB  LEU A 125      13.918   2.606 -14.067  1.00  0.63           H  
ATOM   1824 2HB  LEU A 125      12.722   1.474 -13.486  1.00  0.63           H  
ATOM   1825  HG  LEU A 125      11.257   2.464 -15.442  1.00  0.63           H  
ATOM   1826 1HD1 LEU A 125      12.467   3.503 -17.267  1.00  0.63           H  
ATOM   1827 2HD1 LEU A 125      12.563   4.452 -15.813  1.00  0.63           H  
ATOM   1828 3HD1 LEU A 125      13.920   3.501 -16.266  1.00  0.63           H  
ATOM   1829 1HD2 LEU A 125      12.321   1.088 -17.136  1.00  0.63           H  
ATOM   1830 2HD2 LEU A 125      13.763   1.021 -16.167  1.00  0.63           H  
ATOM   1831 3HD2 LEU A 125      12.315   0.294 -15.556  1.00  0.63           H  
ATOM   1832  N   VAL A 126      10.654   4.821 -14.065  1.00  0.64           N  
ATOM   1833  CA  VAL A 126       9.319   5.076 -14.526  1.00  0.64           C  
ATOM   1834  C   VAL A 126       9.202   4.637 -15.973  1.00  0.64           C  
ATOM   1835  O   VAL A 126       9.870   5.166 -16.875  1.00  0.64           O  
ATOM   1836  CB  VAL A 126       8.971   6.538 -14.419  1.00  0.64           C  
ATOM   1837  CG1 VAL A 126       7.593   6.731 -14.969  1.00  0.64           C  
ATOM   1838  CG2 VAL A 126       9.105   6.981 -12.973  1.00  0.64           C  
ATOM   1839  H   VAL A 126      11.414   5.456 -14.322  1.00  0.64           H  
ATOM   1840  HA  VAL A 126       8.627   4.511 -13.916  1.00  0.64           H  
ATOM   1841  HB  VAL A 126       9.623   7.094 -15.024  1.00  0.64           H  
ATOM   1842 1HG1 VAL A 126       7.336   7.777 -14.954  1.00  0.64           H  
ATOM   1843 2HG1 VAL A 126       7.571   6.387 -16.005  1.00  0.64           H  
ATOM   1844 3HG1 VAL A 126       6.875   6.153 -14.380  1.00  0.64           H  
ATOM   1845 1HG2 VAL A 126       8.880   8.030 -12.893  1.00  0.64           H  
ATOM   1846 2HG2 VAL A 126       8.432   6.426 -12.356  1.00  0.64           H  
ATOM   1847 3HG2 VAL A 126      10.133   6.814 -12.640  1.00  0.64           H  
ATOM   1848  N   VAL A 127       8.335   3.667 -16.198  1.00  0.66           N  
ATOM   1849  CA  VAL A 127       8.178   3.106 -17.523  1.00  0.66           C  
ATOM   1850  C   VAL A 127       6.954   3.732 -18.161  1.00  0.66           C  
ATOM   1851  O   VAL A 127       5.835   3.480 -17.710  1.00  0.66           O  
ATOM   1852  CB  VAL A 127       7.948   1.580 -17.427  1.00  0.66           C  
ATOM   1853  CG1 VAL A 127       7.817   0.976 -18.825  1.00  0.66           C  
ATOM   1854  CG2 VAL A 127       9.050   0.930 -16.627  1.00  0.66           C  
ATOM   1855  H   VAL A 127       7.798   3.302 -15.410  1.00  0.66           H  
ATOM   1856  HA  VAL A 127       9.065   3.327 -18.123  1.00  0.66           H  
ATOM   1857  HB  VAL A 127       6.999   1.412 -16.920  1.00  0.66           H  
ATOM   1858 1HG1 VAL A 127       7.609  -0.089 -18.742  1.00  0.66           H  
ATOM   1859 2HG1 VAL A 127       7.011   1.459 -19.354  1.00  0.66           H  
ATOM   1860 3HG1 VAL A 127       8.740   1.123 -19.371  1.00  0.66           H  
ATOM   1861 1HG2 VAL A 127       8.858  -0.138 -16.543  1.00  0.66           H  
ATOM   1862 2HG2 VAL A 127       9.987   1.094 -17.133  1.00  0.66           H  
ATOM   1863 3HG2 VAL A 127       9.083   1.371 -15.626  1.00  0.66           H  
ATOM   1864  N   MET A 128       7.130   4.531 -19.205  1.00  0.70           N  
ATOM   1865  CA  MET A 128       5.960   5.147 -19.811  1.00  0.70           C  
ATOM   1866  C   MET A 128       5.491   4.420 -21.050  1.00  0.70           C  
ATOM   1867  O   MET A 128       6.304   3.921 -21.829  1.00  0.70           O  
ATOM   1868  CB  MET A 128       6.217   6.585 -20.190  1.00  0.70           C  
ATOM   1869  CG  MET A 128       4.983   7.323 -20.810  1.00  0.70           C  
ATOM   1870  SD  MET A 128       5.295   9.011 -21.276  1.00  0.70           S  
ATOM   1871  CE  MET A 128       5.436   9.888 -19.769  1.00  0.70           C  
ATOM   1872  H   MET A 128       8.057   4.776 -19.558  1.00  0.70           H  
ATOM   1873  HA  MET A 128       5.168   5.117 -19.092  1.00  0.70           H  
ATOM   1874 1HB  MET A 128       6.570   7.145 -19.326  1.00  0.70           H  
ATOM   1875 2HB  MET A 128       6.989   6.576 -20.910  1.00  0.70           H  
ATOM   1876 1HG  MET A 128       4.679   6.823 -21.714  1.00  0.70           H  
ATOM   1877 2HG  MET A 128       4.151   7.304 -20.107  1.00  0.70           H  
ATOM   1878 1HE  MET A 128       5.649  10.933 -19.978  1.00  0.70           H  
ATOM   1879 2HE  MET A 128       4.499   9.818 -19.227  1.00  0.70           H  
ATOM   1880 3HE  MET A 128       6.239   9.464 -19.167  1.00  0.70           H  
ATOM   1881  N   HIS A 129       4.176   4.370 -21.234  1.00  0.76           N  
ATOM   1882  CA  HIS A 129       3.631   3.814 -22.465  1.00  0.76           C  
ATOM   1883  C   HIS A 129       3.307   4.872 -23.504  1.00  0.76           C  
ATOM   1884  O   HIS A 129       2.465   5.740 -23.282  1.00  0.76           O  
ATOM   1885  CB  HIS A 129       2.322   3.050 -22.263  1.00  0.76           C  
ATOM   1886  CG  HIS A 129       1.810   2.419 -23.588  1.00  0.76           C  
ATOM   1887  ND1 HIS A 129       0.477   2.239 -23.866  1.00  0.76           N  
ATOM   1888  CD2 HIS A 129       2.473   1.938 -24.665  1.00  0.76           C  
ATOM   1889  CE1 HIS A 129       0.342   1.659 -25.039  1.00  0.76           C  
ATOM   1890  NE2 HIS A 129       1.537   1.472 -25.550  1.00  0.76           N  
ATOM   1891  H   HIS A 129       3.572   4.760 -20.504  1.00  0.76           H  
ATOM   1892  HA  HIS A 129       4.355   3.145 -22.916  1.00  0.76           H  
ATOM   1893 1HB  HIS A 129       2.462   2.258 -21.527  1.00  0.76           H  
ATOM   1894 2HB  HIS A 129       1.555   3.728 -21.877  1.00  0.76           H  
ATOM   1895  HD2 HIS A 129       3.553   1.919 -24.806  1.00  0.76           H  
ATOM   1896  HE1 HIS A 129      -0.603   1.390 -25.507  1.00  0.76           H  
ATOM   1897  HE2 HIS A 129       1.746   1.053 -26.445  1.00  0.76           H  
ATOM   1898  N   SER A 130       3.963   4.778 -24.649  1.00  0.84           N  
ATOM   1899  CA  SER A 130       3.650   5.658 -25.757  1.00  0.84           C  
ATOM   1900  C   SER A 130       3.086   4.773 -26.845  1.00  0.84           C  
ATOM   1901  O   SER A 130       3.691   3.769 -27.216  1.00  0.84           O  
ATOM   1902  CB  SER A 130       4.844   6.416 -26.281  1.00  0.84           C  
ATOM   1903  OG  SER A 130       4.452   7.204 -27.391  1.00  0.84           O  
ATOM   1904  H   SER A 130       4.676   4.069 -24.758  1.00  0.84           H  
ATOM   1905  HA  SER A 130       2.879   6.367 -25.460  1.00  0.84           H  
ATOM   1906 1HB  SER A 130       5.246   7.054 -25.490  1.00  0.84           H  
ATOM   1907 2HB  SER A 130       5.634   5.720 -26.579  1.00  0.84           H  
ATOM   1908  HG  SER A 130       3.650   7.664 -27.107  1.00  0.84           H  
ATOM   1909  N   VAL A 131       1.916   5.122 -27.333  1.00  0.93           N  
ATOM   1910  CA  VAL A 131       1.255   4.328 -28.350  1.00  0.93           C  
ATOM   1911  C   VAL A 131       1.924   4.498 -29.701  1.00  0.93           C  
ATOM   1912  O   VAL A 131       2.063   3.548 -30.469  1.00  0.93           O  
ATOM   1913  CB  VAL A 131      -0.219   4.725 -28.467  1.00  0.93           C  
ATOM   1914  CG1 VAL A 131      -0.847   3.987 -29.608  1.00  0.93           C  
ATOM   1915  CG2 VAL A 131      -0.925   4.411 -27.190  1.00  0.93           C  
ATOM   1916  H   VAL A 131       1.472   5.972 -26.992  1.00  0.93           H  
ATOM   1917  HA  VAL A 131       1.313   3.279 -28.059  1.00  0.93           H  
ATOM   1918  HB  VAL A 131      -0.290   5.797 -28.670  1.00  0.93           H  
ATOM   1919 1HG1 VAL A 131      -1.868   4.276 -29.677  1.00  0.93           H  
ATOM   1920 2HG1 VAL A 131      -0.329   4.232 -30.532  1.00  0.93           H  
ATOM   1921 3HG1 VAL A 131      -0.784   2.915 -29.428  1.00  0.93           H  
ATOM   1922 1HG2 VAL A 131      -1.971   4.706 -27.262  1.00  0.93           H  
ATOM   1923 2HG2 VAL A 131      -0.861   3.352 -26.998  1.00  0.93           H  
ATOM   1924 3HG2 VAL A 131      -0.442   4.956 -26.390  1.00  0.93           H  
ATOM   1925  N   GLN A 132       2.277   5.741 -30.003  1.00  1.03           N  
ATOM   1926  CA  GLN A 132       2.839   6.103 -31.292  1.00  1.03           C  
ATOM   1927  C   GLN A 132       4.341   6.391 -31.357  1.00  1.03           C  
ATOM   1928  O   GLN A 132       4.892   6.426 -32.461  1.00  1.03           O  
ATOM   1929  CB  GLN A 132       2.144   7.356 -31.798  1.00  1.03           C  
ATOM   1930  CG  GLN A 132       0.650   7.250 -31.996  1.00  1.03           C  
ATOM   1931  CD  GLN A 132       0.186   6.218 -33.050  1.00  1.03           C  
ATOM   1932  OE1 GLN A 132       0.865   5.882 -34.054  1.00  1.03           O  
ATOM   1933  NE2 GLN A 132      -1.032   5.751 -32.843  1.00  1.03           N  
ATOM   1934  H   GLN A 132       2.138   6.459 -29.309  1.00  1.03           H  
ATOM   1935  HA  GLN A 132       2.636   5.283 -31.979  1.00  1.03           H  
ATOM   1936 1HB  GLN A 132       2.322   8.164 -31.085  1.00  1.03           H  
ATOM   1937 2HB  GLN A 132       2.591   7.664 -32.736  1.00  1.03           H  
ATOM   1938 1HG  GLN A 132       0.196   6.970 -31.045  1.00  1.03           H  
ATOM   1939 2HG  GLN A 132       0.289   8.216 -32.281  1.00  1.03           H  
ATOM   1940 1HE2 GLN A 132      -1.446   5.106 -33.484  1.00  1.03           H  
ATOM   1941 2HE2 GLN A 132      -1.564   6.085 -32.055  1.00  1.03           H  
ATOM   1942  N   ASP A 133       5.007   6.645 -30.225  1.00  1.11           N  
ATOM   1943  CA  ASP A 133       6.390   7.121 -30.273  1.00  1.11           C  
ATOM   1944  C   ASP A 133       6.458   8.346 -31.195  1.00  1.11           C  
ATOM   1945  O   ASP A 133       5.596   9.230 -31.090  1.00  1.11           O  
ATOM   1946  CB  ASP A 133       7.364   6.023 -30.750  1.00  1.11           C  
ATOM   1947  CG  ASP A 133       7.481   4.813 -29.822  1.00  1.11           C  
ATOM   1948  OD1 ASP A 133       7.470   5.008 -28.633  1.00  1.11           O  
ATOM   1949  OD2 ASP A 133       7.728   3.726 -30.299  1.00  1.11           O  
ATOM   1950  H   ASP A 133       4.570   6.584 -29.310  1.00  1.11           H  
ATOM   1951  HA  ASP A 133       6.688   7.430 -29.270  1.00  1.11           H  
ATOM   1952 1HB  ASP A 133       7.092   5.674 -31.743  1.00  1.11           H  
ATOM   1953 2HB  ASP A 133       8.363   6.448 -30.816  1.00  1.11           H  
ATOM   1954  N   GLY A 134       7.417   8.379 -32.126  1.00  1.16           N  
ATOM   1955  CA  GLY A 134       7.556   9.529 -33.006  1.00  1.16           C  
ATOM   1956  C   GLY A 134       8.139  10.726 -32.260  1.00  1.16           C  
ATOM   1957  O   GLY A 134       8.920  10.558 -31.320  1.00  1.16           O  
ATOM   1958  H   GLY A 134       8.071   7.619 -32.211  1.00  1.16           H  
ATOM   1959 1HA  GLY A 134       8.186   9.276 -33.858  1.00  1.16           H  
ATOM   1960 2HA  GLY A 134       6.582   9.783 -33.398  1.00  1.16           H  
ATOM   1961  N   GLN A 135       7.756  11.926 -32.685  1.00  1.16           N  
ATOM   1962  CA  GLN A 135       8.245  13.202 -32.145  1.00  1.16           C  
ATOM   1963  C   GLN A 135       8.023  13.598 -30.651  1.00  1.16           C  
ATOM   1964  O   GLN A 135       8.886  14.300 -30.133  1.00  1.16           O  
ATOM   1965  CB  GLN A 135       7.698  14.350 -33.001  1.00  1.16           C  
ATOM   1966  CG  GLN A 135       8.325  14.546 -34.345  1.00  1.16           C  
ATOM   1967  CD  GLN A 135       9.689  15.174 -34.218  1.00  1.16           C  
ATOM   1968  OE1 GLN A 135      10.718  14.617 -34.631  1.00  1.16           O  
ATOM   1969  NE2 GLN A 135       9.695  16.378 -33.624  1.00  1.16           N  
ATOM   1970  H   GLN A 135       7.098  11.965 -33.473  1.00  1.16           H  
ATOM   1971  HA  GLN A 135       9.324  13.192 -32.292  1.00  1.16           H  
ATOM   1972 1HB  GLN A 135       6.645  14.210 -33.183  1.00  1.16           H  
ATOM   1973 2HB  GLN A 135       7.814  15.274 -32.453  1.00  1.16           H  
ATOM   1974 1HG  GLN A 135       8.414  13.576 -34.836  1.00  1.16           H  
ATOM   1975 2HG  GLN A 135       7.689  15.210 -34.931  1.00  1.16           H  
ATOM   1976 1HE2 GLN A 135      10.556  16.882 -33.486  1.00  1.16           H  
ATOM   1977 2HE2 GLN A 135       8.805  16.791 -33.297  1.00  1.16           H  
ATOM   1978  N   ALA A 136       6.943  13.215 -29.920  1.00  1.12           N  
ATOM   1979  CA  ALA A 136       5.832  12.318 -30.269  1.00  1.12           C  
ATOM   1980  C   ALA A 136       5.009  12.764 -31.464  1.00  1.12           C  
ATOM   1981  O   ALA A 136       4.735  13.938 -31.630  1.00  1.12           O  
ATOM   1982  CB  ALA A 136       4.902  12.202 -29.088  1.00  1.12           C  
ATOM   1983  H   ALA A 136       6.922  13.599 -28.972  1.00  1.12           H  
ATOM   1984  HA  ALA A 136       6.251  11.349 -30.469  1.00  1.12           H  
ATOM   1985 1HB  ALA A 136       4.095  11.504 -29.316  1.00  1.12           H  
ATOM   1986 2HB  ALA A 136       5.452  11.850 -28.216  1.00  1.12           H  
ATOM   1987 3HB  ALA A 136       4.502  13.187 -28.901  1.00  1.12           H  
ATOM   1988  N   ASP A 137       4.563  11.826 -32.285  1.00  1.06           N  
ATOM   1989  CA  ASP A 137       3.753  12.235 -33.445  1.00  1.06           C  
ATOM   1990  C   ASP A 137       2.287  12.575 -33.116  1.00  1.06           C  
ATOM   1991  O   ASP A 137       1.607  13.228 -33.907  1.00  1.06           O  
ATOM   1992  CB  ASP A 137       3.822  11.209 -34.562  1.00  1.06           C  
ATOM   1993  CG  ASP A 137       5.228  11.136 -35.197  1.00  1.06           C  
ATOM   1994  OD1 ASP A 137       6.027  12.011 -34.926  1.00  1.06           O  
ATOM   1995  OD2 ASP A 137       5.492  10.213 -35.943  1.00  1.06           O  
ATOM   1996  H   ASP A 137       4.814  10.851 -32.097  1.00  1.06           H  
ATOM   1997  HA  ASP A 137       4.200  13.147 -33.844  1.00  1.06           H  
ATOM   1998 1HB  ASP A 137       3.560  10.225 -34.167  1.00  1.06           H  
ATOM   1999 2HB  ASP A 137       3.097  11.465 -35.334  1.00  1.06           H  
ATOM   2000  N   ARG A 138       1.799  12.096 -31.972  1.00  1.00           N  
ATOM   2001  CA  ARG A 138       0.425  12.325 -31.488  1.00  1.00           C  
ATOM   2002  C   ARG A 138      -0.713  11.856 -32.418  1.00  1.00           C  
ATOM   2003  O   ARG A 138      -1.769  12.487 -32.480  1.00  1.00           O  
ATOM   2004  CB  ARG A 138       0.249  13.812 -31.187  1.00  1.00           C  
ATOM   2005  CG  ARG A 138      -1.070  14.231 -30.575  1.00  1.00           C  
ATOM   2006  CD  ARG A 138      -1.057  15.690 -30.232  1.00  1.00           C  
ATOM   2007  NE  ARG A 138      -0.914  16.532 -31.424  1.00  1.00           N  
ATOM   2008  CZ  ARG A 138      -0.495  17.822 -31.423  1.00  1.00           C  
ATOM   2009  NH1 ARG A 138      -0.188  18.422 -30.293  1.00  1.00           N  
ATOM   2010  NH2 ARG A 138      -0.387  18.483 -32.564  1.00  1.00           N  
ATOM   2011  H   ARG A 138       2.427  11.567 -31.386  1.00  1.00           H  
ATOM   2012  HA  ARG A 138       0.321  11.785 -30.543  1.00  1.00           H  
ATOM   2013 1HB  ARG A 138       1.033  14.128 -30.509  1.00  1.00           H  
ATOM   2014 2HB  ARG A 138       0.362  14.390 -32.098  1.00  1.00           H  
ATOM   2015 1HG  ARG A 138      -1.880  14.039 -31.268  1.00  1.00           H  
ATOM   2016 2HG  ARG A 138      -1.229  13.667 -29.662  1.00  1.00           H  
ATOM   2017 1HD  ARG A 138      -1.992  15.951 -29.735  1.00  1.00           H  
ATOM   2018 2HD  ARG A 138      -0.222  15.898 -29.566  1.00  1.00           H  
ATOM   2019  HE  ARG A 138      -1.135  16.114 -32.320  1.00  1.00           H  
ATOM   2020 1HH1 ARG A 138      -0.271  17.927 -29.418  1.00  1.00           H  
ATOM   2021 2HH1 ARG A 138       0.128  19.384 -30.303  1.00  1.00           H  
ATOM   2022 1HH2 ARG A 138      -0.618  18.027 -33.436  1.00  1.00           H  
ATOM   2023 2HH2 ARG A 138      -0.065  19.444 -32.563  1.00  1.00           H  
ATOM   2024  N   ARG A 139      -0.515  10.738 -33.113  1.00  0.96           N  
ATOM   2025  CA  ARG A 139      -1.562  10.154 -33.957  1.00  0.96           C  
ATOM   2026  C   ARG A 139      -2.534   9.428 -33.045  1.00  0.96           C  
ATOM   2027  O   ARG A 139      -2.121   8.904 -32.017  1.00  0.96           O  
ATOM   2028  CB  ARG A 139      -0.988   9.181 -34.969  1.00  0.96           C  
ATOM   2029  CG  ARG A 139      -0.112   9.763 -36.050  1.00  0.96           C  
ATOM   2030  CD  ARG A 139       0.361   8.673 -36.954  1.00  0.96           C  
ATOM   2031  NE  ARG A 139       1.246   7.764 -36.229  1.00  0.96           N  
ATOM   2032  CZ  ARG A 139       2.573   7.904 -36.134  1.00  0.96           C  
ATOM   2033  NH1 ARG A 139       3.184   8.884 -36.757  1.00  0.96           N  
ATOM   2034  NH2 ARG A 139       3.234   7.047 -35.392  1.00  0.96           N  
ATOM   2035  H   ARG A 139       0.380  10.280 -33.045  1.00  0.96           H  
ATOM   2036  HA  ARG A 139      -2.089  10.951 -34.481  1.00  0.96           H  
ATOM   2037 1HB  ARG A 139      -0.392   8.460 -34.472  1.00  0.96           H  
ATOM   2038 2HB  ARG A 139      -1.803   8.644 -35.454  1.00  0.96           H  
ATOM   2039 1HG  ARG A 139      -0.678  10.486 -36.635  1.00  0.96           H  
ATOM   2040 2HG  ARG A 139       0.756  10.251 -35.599  1.00  0.96           H  
ATOM   2041 1HD  ARG A 139      -0.490   8.102 -37.324  1.00  0.96           H  
ATOM   2042 2HD  ARG A 139       0.914   9.098 -37.789  1.00  0.96           H  
ATOM   2043  HE  ARG A 139       0.841   6.998 -35.679  1.00  0.96           H  
ATOM   2044 1HH1 ARG A 139       2.659   9.537 -37.314  1.00  0.96           H  
ATOM   2045 2HH1 ARG A 139       4.197   9.027 -36.643  1.00  0.96           H  
ATOM   2046 1HH2 ARG A 139       2.693   6.308 -34.929  1.00  0.96           H  
ATOM   2047 2HH2 ARG A 139       4.238   7.123 -35.280  1.00  0.96           H  
ATOM   2048  N   GLU A 140      -3.798   9.333 -33.418  1.00  0.92           N  
ATOM   2049  CA  GLU A 140      -4.760   8.687 -32.526  1.00  0.92           C  
ATOM   2050  C   GLU A 140      -4.433   7.227 -32.235  1.00  0.92           C  
ATOM   2051  O   GLU A 140      -3.995   6.483 -33.114  1.00  0.92           O  
ATOM   2052  CB  GLU A 140      -6.163   8.736 -33.119  1.00  0.92           C  
ATOM   2053  CG  GLU A 140      -6.799  10.113 -33.253  1.00  0.92           C  
ATOM   2054  CD  GLU A 140      -7.133  10.787 -31.953  1.00  0.92           C  
ATOM   2055  OE1 GLU A 140      -6.682  10.359 -30.901  1.00  0.92           O  
ATOM   2056  OE2 GLU A 140      -7.861  11.742 -32.004  1.00  0.92           O  
ATOM   2057  H   GLU A 140      -4.106   9.747 -34.286  1.00  0.92           H  
ATOM   2058  HA  GLU A 140      -4.764   9.226 -31.586  1.00  0.92           H  
ATOM   2059 1HB  GLU A 140      -6.145   8.288 -34.111  1.00  0.92           H  
ATOM   2060 2HB  GLU A 140      -6.828   8.124 -32.505  1.00  0.92           H  
ATOM   2061 1HG  GLU A 140      -6.109  10.754 -33.803  1.00  0.92           H  
ATOM   2062 2HG  GLU A 140      -7.707  10.018 -33.847  1.00  0.92           H  
ATOM   2063  N   ALA A 141      -4.672   6.812 -30.993  1.00  0.90           N  
ATOM   2064  CA  ALA A 141      -4.460   5.429 -30.614  1.00  0.90           C  
ATOM   2065  C   ALA A 141      -5.450   4.568 -31.388  1.00  0.90           C  
ATOM   2066  O   ALA A 141      -6.556   5.037 -31.658  1.00  0.90           O  
ATOM   2067  CB  ALA A 141      -4.644   5.238 -29.109  1.00  0.90           C  
ATOM   2068  H   ALA A 141      -5.016   7.469 -30.307  1.00  0.90           H  
ATOM   2069  HA  ALA A 141      -3.453   5.173 -30.890  1.00  0.90           H  
ATOM   2070 1HB  ALA A 141      -4.474   4.196 -28.846  1.00  0.90           H  
ATOM   2071 2HB  ALA A 141      -3.934   5.862 -28.577  1.00  0.90           H  
ATOM   2072 3HB  ALA A 141      -5.656   5.518 -28.826  1.00  0.90           H  
ATOM   2073  N   PRO A 142      -5.120   3.323 -31.756  1.00  0.88           N  
ATOM   2074  CA  PRO A 142      -6.034   2.415 -32.411  1.00  0.88           C  
ATOM   2075  C   PRO A 142      -7.291   2.292 -31.577  1.00  0.88           C  
ATOM   2076  O   PRO A 142      -7.213   2.184 -30.351  1.00  0.88           O  
ATOM   2077  CB  PRO A 142      -5.244   1.102 -32.422  1.00  0.88           C  
ATOM   2078  CG  PRO A 142      -3.793   1.537 -32.426  1.00  0.88           C  
ATOM   2079  CD  PRO A 142      -3.757   2.776 -31.553  1.00  0.88           C  
ATOM   2080  HA  PRO A 142      -6.259   2.778 -33.426  1.00  0.88           H  
ATOM   2081 1HB  PRO A 142      -5.514   0.500 -31.538  1.00  0.88           H  
ATOM   2082 2HB  PRO A 142      -5.519   0.508 -33.306  1.00  0.88           H  
ATOM   2083 1HG  PRO A 142      -3.154   0.725 -32.040  1.00  0.88           H  
ATOM   2084 2HG  PRO A 142      -3.462   1.739 -33.456  1.00  0.88           H  
ATOM   2085 1HD  PRO A 142      -3.582   2.521 -30.498  1.00  0.88           H  
ATOM   2086 2HD  PRO A 142      -2.984   3.431 -31.972  1.00  0.88           H  
ATOM   2087  N   ALA A 143      -8.448   2.280 -32.224  1.00  0.86           N  
ATOM   2088  CA  ALA A 143      -9.686   2.147 -31.474  1.00  0.86           C  
ATOM   2089  C   ALA A 143      -9.676   0.821 -30.744  1.00  0.86           C  
ATOM   2090  O   ALA A 143      -9.218  -0.182 -31.296  1.00  0.86           O  
ATOM   2091  CB  ALA A 143     -10.892   2.239 -32.393  1.00  0.86           C  
ATOM   2092  H   ALA A 143      -8.471   2.373 -33.229  1.00  0.86           H  
ATOM   2093  HA  ALA A 143      -9.731   2.948 -30.735  1.00  0.86           H  
ATOM   2094 1HB  ALA A 143     -11.804   2.141 -31.805  1.00  0.86           H  
ATOM   2095 2HB  ALA A 143     -10.888   3.202 -32.902  1.00  0.86           H  
ATOM   2096 3HB  ALA A 143     -10.850   1.438 -33.129  1.00  0.86           H  
ATOM   2097  N   GLY A 144     -10.203   0.799 -29.527  1.00  0.83           N  
ATOM   2098  CA  GLY A 144     -10.257  -0.442 -28.774  1.00  0.83           C  
ATOM   2099  C   GLY A 144      -9.948  -0.226 -27.302  1.00  0.83           C  
ATOM   2100  O   GLY A 144      -9.979   0.892 -26.778  1.00  0.83           O  
ATOM   2101  H   GLY A 144     -10.556   1.650 -29.118  1.00  0.83           H  
ATOM   2102 1HA  GLY A 144     -11.247  -0.886 -28.880  1.00  0.83           H  
ATOM   2103 2HA  GLY A 144      -9.544  -1.151 -29.192  1.00  0.83           H  
ATOM   2104  N   ASP A 145      -9.646  -1.310 -26.615  1.00  0.79           N  
ATOM   2105  CA  ASP A 145      -9.398  -1.210 -25.195  1.00  0.79           C  
ATOM   2106  C   ASP A 145      -7.984  -0.756 -24.896  1.00  0.79           C  
ATOM   2107  O   ASP A 145      -7.051  -1.556 -24.777  1.00  0.79           O  
ATOM   2108  CB  ASP A 145      -9.713  -2.542 -24.516  1.00  0.79           C  
ATOM   2109  CG  ASP A 145      -9.490  -2.549 -22.997  1.00  0.79           C  
ATOM   2110  OD1 ASP A 145      -8.775  -1.690 -22.490  1.00  0.79           O  
ATOM   2111  OD2 ASP A 145     -10.005  -3.432 -22.356  1.00  0.79           O  
ATOM   2112  H   ASP A 145      -9.610  -2.208 -27.077  1.00  0.79           H  
ATOM   2113  HA  ASP A 145     -10.079  -0.464 -24.784  1.00  0.79           H  
ATOM   2114 1HB  ASP A 145     -10.752  -2.808 -24.710  1.00  0.79           H  
ATOM   2115 2HB  ASP A 145      -9.092  -3.325 -24.954  1.00  0.79           H  
ATOM   2116  N   ILE A 146      -7.860   0.550 -24.704  1.00  0.76           N  
ATOM   2117  CA  ILE A 146      -6.576   1.164 -24.411  1.00  0.76           C  
ATOM   2118  C   ILE A 146      -5.906   0.579 -23.170  1.00  0.76           C  
ATOM   2119  O   ILE A 146      -4.682   0.623 -23.069  1.00  0.76           O  
ATOM   2120  CB  ILE A 146      -6.679   2.699 -24.265  1.00  0.76           C  
ATOM   2121  CG1 ILE A 146      -5.246   3.291 -24.248  1.00  0.76           C  
ATOM   2122  CG2 ILE A 146      -7.458   3.115 -23.005  1.00  0.76           C  
ATOM   2123  CD1 ILE A 146      -4.479   3.132 -25.549  1.00  0.76           C  
ATOM   2124  H   ILE A 146      -8.692   1.112 -24.870  1.00  0.76           H  
ATOM   2125  HA  ILE A 146      -5.919   0.975 -25.254  1.00  0.76           H  
ATOM   2126  HB  ILE A 146      -7.190   3.099 -25.141  1.00  0.76           H  
ATOM   2127 1HG1 ILE A 146      -5.299   4.339 -23.994  1.00  0.76           H  
ATOM   2128 2HG1 ILE A 146      -4.689   2.787 -23.472  1.00  0.76           H  
ATOM   2129 1HG2 ILE A 146      -7.514   4.202 -22.960  1.00  0.76           H  
ATOM   2130 2HG2 ILE A 146      -8.464   2.704 -23.047  1.00  0.76           H  
ATOM   2131 3HG2 ILE A 146      -6.955   2.743 -22.119  1.00  0.76           H  
ATOM   2132 1HD1 ILE A 146      -3.482   3.560 -25.440  1.00  0.76           H  
ATOM   2133 2HD1 ILE A 146      -4.394   2.076 -25.796  1.00  0.76           H  
ATOM   2134 3HD1 ILE A 146      -5.010   3.650 -26.347  1.00  0.76           H  
ATOM   2135  N   MET A 147      -6.670   0.055 -22.202  1.00  0.73           N  
ATOM   2136  CA  MET A 147      -6.005  -0.475 -21.025  1.00  0.73           C  
ATOM   2137  C   MET A 147      -5.393  -1.814 -21.328  1.00  0.73           C  
ATOM   2138  O   MET A 147      -4.341  -2.154 -20.793  1.00  0.73           O  
ATOM   2139  CB  MET A 147      -6.934  -0.552 -19.832  1.00  0.73           C  
ATOM   2140  CG  MET A 147      -7.296   0.779 -19.293  1.00  0.73           C  
ATOM   2141  SD  MET A 147      -5.855   1.746 -18.890  1.00  0.73           S  
ATOM   2142  CE  MET A 147      -5.111   0.938 -17.490  1.00  0.73           C  
ATOM   2143  H   MET A 147      -7.677  -0.077 -22.326  1.00  0.73           H  
ATOM   2144  HA  MET A 147      -5.197   0.201 -20.760  1.00  0.73           H  
ATOM   2145 1HB  MET A 147      -7.854  -1.064 -20.127  1.00  0.73           H  
ATOM   2146 2HB  MET A 147      -6.470  -1.136 -19.037  1.00  0.73           H  
ATOM   2147 1HG  MET A 147      -7.909   1.332 -20.007  1.00  0.73           H  
ATOM   2148 2HG  MET A 147      -7.850   0.637 -18.392  1.00  0.73           H  
ATOM   2149 1HE  MET A 147      -4.217   1.488 -17.196  1.00  0.73           H  
ATOM   2150 2HE  MET A 147      -5.818   0.919 -16.655  1.00  0.73           H  
ATOM   2151 3HE  MET A 147      -4.835  -0.082 -17.759  1.00  0.73           H  
ATOM   2152  N   ASP A 148      -6.003  -2.565 -22.239  1.00  0.71           N  
ATOM   2153  CA  ASP A 148      -5.406  -3.840 -22.628  1.00  0.71           C  
ATOM   2154  C   ASP A 148      -4.089  -3.563 -23.356  1.00  0.71           C  
ATOM   2155  O   ASP A 148      -3.113  -4.301 -23.199  1.00  0.71           O  
ATOM   2156  CB  ASP A 148      -6.341  -4.669 -23.509  1.00  0.71           C  
ATOM   2157  CG  ASP A 148      -5.876  -6.127 -23.709  1.00  0.71           C  
ATOM   2158  OD1 ASP A 148      -5.822  -6.849 -22.736  1.00  0.71           O  
ATOM   2159  OD2 ASP A 148      -5.593  -6.504 -24.824  1.00  0.71           O  
ATOM   2160  H   ASP A 148      -6.903  -2.245 -22.624  1.00  0.71           H  
ATOM   2161  HA  ASP A 148      -5.189  -4.414 -21.728  1.00  0.71           H  
ATOM   2162 1HB  ASP A 148      -7.339  -4.674 -23.064  1.00  0.71           H  
ATOM   2163 2HB  ASP A 148      -6.429  -4.186 -24.487  1.00  0.71           H  
ATOM   2164  N   HIS A 149      -4.051  -2.470 -24.134  1.00  0.70           N  
ATOM   2165  CA  HIS A 149      -2.837  -2.118 -24.869  1.00  0.70           C  
ATOM   2166  C   HIS A 149      -1.746  -1.621 -23.915  1.00  0.70           C  
ATOM   2167  O   HIS A 149      -0.585  -2.037 -24.016  1.00  0.70           O  
ATOM   2168  CB  HIS A 149      -3.133  -1.049 -25.924  1.00  0.70           C  
ATOM   2169  CG  HIS A 149      -3.924  -1.544 -27.101  1.00  0.70           C  
ATOM   2170  ND1 HIS A 149      -3.417  -2.461 -28.001  1.00  0.70           N  
ATOM   2171  CD2 HIS A 149      -5.176  -1.248 -27.536  1.00  0.70           C  
ATOM   2172  CE1 HIS A 149      -4.321  -2.709 -28.931  1.00  0.70           C  
ATOM   2173  NE2 HIS A 149      -5.394  -1.987 -28.673  1.00  0.70           N  
ATOM   2174  H   HIS A 149      -4.907  -1.918 -24.239  1.00  0.70           H  
ATOM   2175  HA  HIS A 149      -2.455  -3.001 -25.380  1.00  0.70           H  
ATOM   2176 1HB  HIS A 149      -3.688  -0.239 -25.457  1.00  0.70           H  
ATOM   2177 2HB  HIS A 149      -2.198  -0.631 -26.289  1.00  0.70           H  
ATOM   2178  HD2 HIS A 149      -5.881  -0.557 -27.079  1.00  0.70           H  
ATOM   2179  HE1 HIS A 149      -4.200  -3.393 -29.771  1.00  0.70           H  
ATOM   2180  HE2 HIS A 149      -6.241  -1.976 -29.222  1.00  0.70           H  
ATOM   2181  N   ILE A 150      -2.132  -0.791 -22.942  1.00  0.69           N  
ATOM   2182  CA  ILE A 150      -1.186  -0.306 -21.944  1.00  0.69           C  
ATOM   2183  C   ILE A 150      -0.658  -1.456 -21.124  1.00  0.69           C  
ATOM   2184  O   ILE A 150       0.551  -1.572 -20.895  1.00  0.69           O  
ATOM   2185  CB  ILE A 150      -1.848   0.739 -21.021  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150      -2.123   2.028 -21.796  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150      -0.992   1.013 -19.815  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150      -3.014   2.972 -21.102  1.00  0.69           C  
ATOM   2189  H   ILE A 150      -3.096  -0.460 -22.908  1.00  0.69           H  
ATOM   2190  HA  ILE A 150      -0.348   0.156 -22.450  1.00  0.69           H  
ATOM   2191  HB  ILE A 150      -2.809   0.354 -20.691  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150      -1.190   2.544 -21.938  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150      -2.538   1.782 -22.767  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150      -1.486   1.740 -19.172  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150      -0.839   0.088 -19.267  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150      -0.035   1.411 -20.154  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150      -3.130   3.858 -21.714  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150      -3.971   2.498 -20.959  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150      -2.587   3.246 -20.141  1.00  0.69           H  
ATOM   2200  N   ALA A 151      -1.555  -2.325 -20.686  1.00  0.68           N  
ATOM   2201  CA  ALA A 151      -1.152  -3.462 -19.911  1.00  0.68           C  
ATOM   2202  C   ALA A 151      -0.222  -4.371 -20.697  1.00  0.68           C  
ATOM   2203  O   ALA A 151       0.800  -4.778 -20.170  1.00  0.68           O  
ATOM   2204  CB  ALA A 151      -2.369  -4.231 -19.469  1.00  0.68           C  
ATOM   2205  H   ALA A 151      -2.542  -2.195 -20.889  1.00  0.68           H  
ATOM   2206  HA  ALA A 151      -0.613  -3.101 -19.038  1.00  0.68           H  
ATOM   2207 1HB  ALA A 151      -2.051  -5.058 -18.886  1.00  0.68           H  
ATOM   2208 2HB  ALA A 151      -3.022  -3.585 -18.884  1.00  0.68           H  
ATOM   2209 3HB  ALA A 151      -2.905  -4.589 -20.349  1.00  0.68           H  
ATOM   2210  N   ALA A 152      -0.523  -4.652 -21.974  1.00  0.67           N  
ATOM   2211  CA  ALA A 152       0.351  -5.536 -22.746  1.00  0.67           C  
ATOM   2212  C   ALA A 152       1.753  -4.956 -22.871  1.00  0.67           C  
ATOM   2213  O   ALA A 152       2.758  -5.665 -22.737  1.00  0.67           O  
ATOM   2214  CB  ALA A 152      -0.229  -5.762 -24.125  1.00  0.67           C  
ATOM   2215  H   ALA A 152      -1.382  -4.307 -22.402  1.00  0.67           H  
ATOM   2216  HA  ALA A 152       0.418  -6.488 -22.219  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152       0.412  -6.437 -24.684  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152      -1.228  -6.196 -24.029  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152      -0.300  -4.805 -24.646  1.00  0.67           H  
ATOM   2220  N   PHE A 153       1.825  -3.647 -23.091  1.00  0.67           N  
ATOM   2221  CA  PHE A 153       3.103  -2.968 -23.171  1.00  0.67           C  
ATOM   2222  C   PHE A 153       3.870  -3.136 -21.877  1.00  0.67           C  
ATOM   2223  O   PHE A 153       5.044  -3.535 -21.869  1.00  0.67           O  
ATOM   2224  CB  PHE A 153       2.894  -1.496 -23.459  1.00  0.67           C  
ATOM   2225  CG  PHE A 153       4.129  -0.698 -23.390  1.00  0.67           C  
ATOM   2226  CD1 PHE A 153       5.032  -0.655 -24.428  1.00  0.67           C  
ATOM   2227  CD2 PHE A 153       4.382   0.027 -22.261  1.00  0.67           C  
ATOM   2228  CE1 PHE A 153       6.164   0.122 -24.321  1.00  0.67           C  
ATOM   2229  CE2 PHE A 153       5.503   0.787 -22.145  1.00  0.67           C  
ATOM   2230  CZ  PHE A 153       6.390   0.843 -23.173  1.00  0.67           C  
ATOM   2231  H   PHE A 153       0.968  -3.102 -23.215  1.00  0.67           H  
ATOM   2232  HA  PHE A 153       3.682  -3.412 -23.980  1.00  0.67           H  
ATOM   2233 1HB  PHE A 153       2.457  -1.377 -24.449  1.00  0.67           H  
ATOM   2234 2HB  PHE A 153       2.183  -1.081 -22.748  1.00  0.67           H  
ATOM   2235  HD1 PHE A 153       4.838  -1.230 -25.334  1.00  0.67           H  
ATOM   2236  HD2 PHE A 153       3.656  -0.015 -21.459  1.00  0.67           H  
ATOM   2237  HE1 PHE A 153       6.876   0.170 -25.144  1.00  0.67           H  
ATOM   2238  HE2 PHE A 153       5.687   1.363 -21.247  1.00  0.67           H  
ATOM   2239  HZ  PHE A 153       7.271   1.462 -23.082  1.00  0.67           H  
ATOM   2240  N   PHE A 154       3.211  -2.826 -20.767  1.00  0.67           N  
ATOM   2241  CA  PHE A 154       3.851  -2.930 -19.480  1.00  0.67           C  
ATOM   2242  C   PHE A 154       4.229  -4.369 -19.161  1.00  0.67           C  
ATOM   2243  O   PHE A 154       5.304  -4.605 -18.630  1.00  0.67           O  
ATOM   2244  CB  PHE A 154       2.975  -2.336 -18.398  1.00  0.67           C  
ATOM   2245  CG  PHE A 154       2.944  -0.855 -18.405  1.00  0.67           C  
ATOM   2246  CD1 PHE A 154       4.034  -0.111 -18.794  1.00  0.67           C  
ATOM   2247  CD2 PHE A 154       1.824  -0.203 -18.014  1.00  0.67           C  
ATOM   2248  CE1 PHE A 154       3.973   1.264 -18.788  1.00  0.67           C  
ATOM   2249  CE2 PHE A 154       1.762   1.176 -17.992  1.00  0.67           C  
ATOM   2250  CZ  PHE A 154       2.841   1.906 -18.385  1.00  0.67           C  
ATOM   2251  H   PHE A 154       2.241  -2.508 -20.821  1.00  0.67           H  
ATOM   2252  HA  PHE A 154       4.770  -2.345 -19.517  1.00  0.67           H  
ATOM   2253 1HB  PHE A 154       1.958  -2.686 -18.552  1.00  0.67           H  
ATOM   2254 2HB  PHE A 154       3.297  -2.673 -17.422  1.00  0.67           H  
ATOM   2255  HD1 PHE A 154       4.943  -0.619 -19.113  1.00  0.67           H  
ATOM   2256  HD2 PHE A 154       0.978  -0.801 -17.722  1.00  0.67           H  
ATOM   2257  HE1 PHE A 154       4.823   1.843 -19.104  1.00  0.67           H  
ATOM   2258  HE2 PHE A 154       0.855   1.681 -17.671  1.00  0.67           H  
ATOM   2259  HZ  PHE A 154       2.807   2.988 -18.382  1.00  0.67           H  
ATOM   2260  N   ASP A 155       3.387  -5.353 -19.507  1.00  0.67           N  
ATOM   2261  CA  ASP A 155       3.736  -6.738 -19.202  1.00  0.67           C  
ATOM   2262  C   ASP A 155       5.074  -7.075 -19.859  1.00  0.67           C  
ATOM   2263  O   ASP A 155       5.967  -7.665 -19.238  1.00  0.67           O  
ATOM   2264  CB  ASP A 155       2.698  -7.741 -19.781  1.00  0.67           C  
ATOM   2265  CG  ASP A 155       1.261  -7.857 -19.120  1.00  0.67           C  
ATOM   2266  OD1 ASP A 155       1.026  -7.380 -18.047  1.00  0.67           O  
ATOM   2267  OD2 ASP A 155       0.417  -8.478 -19.735  1.00  0.67           O  
ATOM   2268  H   ASP A 155       2.507  -5.137 -19.955  1.00  0.67           H  
ATOM   2269  HA  ASP A 155       3.829  -6.859 -18.124  1.00  0.67           H  
ATOM   2270 1HB  ASP A 155       2.541  -7.485 -20.829  1.00  0.67           H  
ATOM   2271 2HB  ASP A 155       3.143  -8.734 -19.775  1.00  0.67           H  
ATOM   2272  N   ALA A 156       5.229  -6.658 -21.124  1.00  0.68           N  
ATOM   2273  CA  ALA A 156       6.453  -6.919 -21.868  1.00  0.68           C  
ATOM   2274  C   ALA A 156       7.670  -6.210 -21.270  1.00  0.68           C  
ATOM   2275  O   ALA A 156       8.745  -6.811 -21.131  1.00  0.68           O  
ATOM   2276  CB  ALA A 156       6.265  -6.478 -23.310  1.00  0.68           C  
ATOM   2277  H   ALA A 156       4.457  -6.172 -21.589  1.00  0.68           H  
ATOM   2278  HA  ALA A 156       6.641  -7.991 -21.839  1.00  0.68           H  
ATOM   2279 1HB  ALA A 156       7.163  -6.699 -23.881  1.00  0.68           H  
ATOM   2280 2HB  ALA A 156       5.415  -7.006 -23.741  1.00  0.68           H  
ATOM   2281 3HB  ALA A 156       6.073  -5.405 -23.336  1.00  0.68           H  
ATOM   2282  N   ARG A 157       7.497  -4.941 -20.882  1.00  0.69           N  
ATOM   2283  CA  ARG A 157       8.619  -4.178 -20.349  1.00  0.69           C  
ATOM   2284  C   ARG A 157       9.008  -4.622 -18.961  1.00  0.69           C  
ATOM   2285  O   ARG A 157      10.188  -4.777 -18.660  1.00  0.69           O  
ATOM   2286  CB  ARG A 157       8.284  -2.697 -20.282  1.00  0.69           C  
ATOM   2287  CG  ARG A 157       8.176  -1.966 -21.596  1.00  0.69           C  
ATOM   2288  CD  ARG A 157       9.494  -1.903 -22.277  1.00  0.69           C  
ATOM   2289  NE  ARG A 157       9.469  -1.044 -23.438  1.00  0.69           N  
ATOM   2290  CZ  ARG A 157      10.482  -0.905 -24.317  1.00  0.69           C  
ATOM   2291  NH1 ARG A 157      11.614  -1.579 -24.177  1.00  0.69           N  
ATOM   2292  NH2 ARG A 157      10.357  -0.072 -25.341  1.00  0.69           N  
ATOM   2293  H   ARG A 157       6.586  -4.493 -21.010  1.00  0.69           H  
ATOM   2294  HA  ARG A 157       9.473  -4.316 -21.011  1.00  0.69           H  
ATOM   2295 1HB  ARG A 157       7.323  -2.580 -19.778  1.00  0.69           H  
ATOM   2296 2HB  ARG A 157       9.031  -2.185 -19.677  1.00  0.69           H  
ATOM   2297 1HG  ARG A 157       7.460  -2.474 -22.246  1.00  0.69           H  
ATOM   2298 2HG  ARG A 157       7.838  -0.951 -21.408  1.00  0.69           H  
ATOM   2299 1HD  ARG A 157      10.245  -1.519 -21.586  1.00  0.69           H  
ATOM   2300 2HD  ARG A 157       9.782  -2.904 -22.601  1.00  0.69           H  
ATOM   2301  HE  ARG A 157       8.631  -0.496 -23.598  1.00  0.69           H  
ATOM   2302 1HH1 ARG A 157      11.787  -2.223 -23.405  1.00  0.69           H  
ATOM   2303 2HH1 ARG A 157      12.363  -1.415 -24.845  1.00  0.69           H  
ATOM   2304 1HH2 ARG A 157       9.512   0.474 -25.463  1.00  0.69           H  
ATOM   2305 2HH2 ARG A 157      11.117   0.030 -26.004  1.00  0.69           H  
ATOM   2306  N   ILE A 158       8.023  -4.892 -18.129  1.00  0.70           N  
ATOM   2307  CA  ILE A 158       8.266  -5.299 -16.766  1.00  0.70           C  
ATOM   2308  C   ILE A 158       9.000  -6.614 -16.757  1.00  0.70           C  
ATOM   2309  O   ILE A 158       9.980  -6.780 -16.029  1.00  0.70           O  
ATOM   2310  CB  ILE A 158       6.951  -5.384 -15.998  1.00  0.70           C  
ATOM   2311  CG1 ILE A 158       6.362  -3.978 -15.834  1.00  0.70           C  
ATOM   2312  CG2 ILE A 158       7.158  -6.034 -14.659  1.00  0.70           C  
ATOM   2313  CD1 ILE A 158       4.955  -4.027 -15.397  1.00  0.70           C  
ATOM   2314  H   ILE A 158       7.062  -4.788 -18.437  1.00  0.70           H  
ATOM   2315  HA  ILE A 158       8.894  -4.550 -16.285  1.00  0.70           H  
ATOM   2316  HB  ILE A 158       6.236  -5.974 -16.582  1.00  0.70           H  
ATOM   2317 1HG1 ILE A 158       6.938  -3.429 -15.092  1.00  0.70           H  
ATOM   2318 2HG1 ILE A 158       6.422  -3.443 -16.779  1.00  0.70           H  
ATOM   2319 1HG2 ILE A 158       6.207  -6.094 -14.130  1.00  0.70           H  
ATOM   2320 2HG2 ILE A 158       7.556  -7.035 -14.808  1.00  0.70           H  
ATOM   2321 3HG2 ILE A 158       7.859  -5.446 -14.077  1.00  0.70           H  
ATOM   2322 1HD1 ILE A 158       4.550  -3.040 -15.294  1.00  0.70           H  
ATOM   2323 2HD1 ILE A 158       4.395  -4.563 -16.150  1.00  0.70           H  
ATOM   2324 3HD1 ILE A 158       4.886  -4.549 -14.448  1.00  0.70           H  
ATOM   2325  N   ALA A 159       8.549  -7.568 -17.577  1.00  0.71           N  
ATOM   2326  CA  ALA A 159       9.240  -8.841 -17.630  1.00  0.71           C  
ATOM   2327  C   ALA A 159      10.692  -8.673 -18.078  1.00  0.71           C  
ATOM   2328  O   ALA A 159      11.593  -9.286 -17.499  1.00  0.71           O  
ATOM   2329  CB  ALA A 159       8.523  -9.769 -18.587  1.00  0.71           C  
ATOM   2330  H   ALA A 159       7.725  -7.422 -18.165  1.00  0.71           H  
ATOM   2331  HA  ALA A 159       9.237  -9.272 -16.631  1.00  0.71           H  
ATOM   2332 1HB  ALA A 159       9.027 -10.731 -18.614  1.00  0.71           H  
ATOM   2333 2HB  ALA A 159       7.493  -9.903 -18.258  1.00  0.71           H  
ATOM   2334 3HB  ALA A 159       8.527  -9.324 -19.586  1.00  0.71           H  
ATOM   2335  N   ALA A 160      10.937  -7.820 -19.085  1.00  0.73           N  
ATOM   2336  CA  ALA A 160      12.301  -7.609 -19.563  1.00  0.73           C  
ATOM   2337  C   ALA A 160      13.187  -6.977 -18.493  1.00  0.73           C  
ATOM   2338  O   ALA A 160      14.323  -7.411 -18.256  1.00  0.73           O  
ATOM   2339  CB  ALA A 160      12.272  -6.725 -20.787  1.00  0.73           C  
ATOM   2340  H   ALA A 160      10.169  -7.336 -19.558  1.00  0.73           H  
ATOM   2341  HA  ALA A 160      12.720  -8.579 -19.825  1.00  0.73           H  
ATOM   2342 1HB  ALA A 160      13.276  -6.604 -21.151  1.00  0.73           H  
ATOM   2343 2HB  ALA A 160      11.655  -7.187 -21.555  1.00  0.73           H  
ATOM   2344 3HB  ALA A 160      11.852  -5.754 -20.521  1.00  0.73           H  
ATOM   2345  N   LEU A 161      12.632  -5.989 -17.805  1.00  0.74           N  
ATOM   2346  CA  LEU A 161      13.336  -5.277 -16.760  1.00  0.74           C  
ATOM   2347  C   LEU A 161      13.640  -6.212 -15.595  1.00  0.74           C  
ATOM   2348  O   LEU A 161      14.758  -6.223 -15.065  1.00  0.74           O  
ATOM   2349  CB  LEU A 161      12.444  -4.107 -16.327  1.00  0.74           C  
ATOM   2350  CG  LEU A 161      12.291  -2.963 -17.358  1.00  0.74           C  
ATOM   2351  CD1 LEU A 161      11.122  -2.100 -17.009  1.00  0.74           C  
ATOM   2352  CD2 LEU A 161      13.504  -2.114 -17.309  1.00  0.74           C  
ATOM   2353  H   LEU A 161      11.687  -5.689 -18.043  1.00  0.74           H  
ATOM   2354  HA  LEU A 161      14.267  -4.899 -17.174  1.00  0.74           H  
ATOM   2355 1HB  LEU A 161      11.450  -4.497 -16.121  1.00  0.74           H  
ATOM   2356 2HB  LEU A 161      12.839  -3.682 -15.408  1.00  0.74           H  
ATOM   2357  HG  LEU A 161      12.163  -3.377 -18.355  1.00  0.74           H  
ATOM   2358 1HD1 LEU A 161      11.039  -1.291 -17.732  1.00  0.74           H  
ATOM   2359 2HD1 LEU A 161      10.213  -2.689 -17.024  1.00  0.74           H  
ATOM   2360 3HD1 LEU A 161      11.264  -1.701 -16.039  1.00  0.74           H  
ATOM   2361 1HD2 LEU A 161      13.411  -1.302 -18.025  1.00  0.74           H  
ATOM   2362 2HD2 LEU A 161      13.601  -1.707 -16.314  1.00  0.74           H  
ATOM   2363 3HD2 LEU A 161      14.363  -2.714 -17.541  1.00  0.74           H  
ATOM   2364  N   THR A 162      12.675  -7.066 -15.260  1.00  0.75           N  
ATOM   2365  CA  THR A 162      12.832  -8.005 -14.167  1.00  0.75           C  
ATOM   2366  C   THR A 162      13.941  -8.989 -14.530  1.00  0.75           C  
ATOM   2367  O   THR A 162      14.821  -9.285 -13.717  1.00  0.75           O  
ATOM   2368  CB  THR A 162      11.510  -8.745 -13.906  1.00  0.75           C  
ATOM   2369  OG1 THR A 162      10.491  -7.778 -13.614  1.00  0.75           O  
ATOM   2370  CG2 THR A 162      11.655  -9.673 -12.718  1.00  0.75           C  
ATOM   2371  H   THR A 162      11.778  -7.027 -15.738  1.00  0.75           H  
ATOM   2372  HA  THR A 162      13.123  -7.466 -13.271  1.00  0.75           H  
ATOM   2373  HB  THR A 162      11.226  -9.310 -14.792  1.00  0.75           H  
ATOM   2374  HG1 THR A 162      10.391  -7.202 -14.409  1.00  0.75           H  
ATOM   2375 1HG2 THR A 162      10.709 -10.180 -12.538  1.00  0.75           H  
ATOM   2376 2HG2 THR A 162      12.430 -10.408 -12.929  1.00  0.75           H  
ATOM   2377 3HG2 THR A 162      11.931  -9.092 -11.838  1.00  0.75           H  
ATOM   2378  N   GLY A 163      13.916  -9.477 -15.777  1.00  0.75           N  
ATOM   2379  CA  GLY A 163      14.911 -10.412 -16.291  1.00  0.75           C  
ATOM   2380  C   GLY A 163      16.325  -9.837 -16.222  1.00  0.75           C  
ATOM   2381  O   GLY A 163      17.294 -10.567 -16.001  1.00  0.75           O  
ATOM   2382  H   GLY A 163      13.155  -9.207 -16.400  1.00  0.75           H  
ATOM   2383 1HA  GLY A 163      14.861 -11.342 -15.726  1.00  0.75           H  
ATOM   2384 2HA  GLY A 163      14.666 -10.650 -17.325  1.00  0.75           H  
ATOM   2385  N   ALA A 164      16.431  -8.514 -16.360  1.00  0.75           N  
ATOM   2386  CA  ALA A 164      17.700  -7.802 -16.315  1.00  0.75           C  
ATOM   2387  C   ALA A 164      18.222  -7.588 -14.896  1.00  0.75           C  
ATOM   2388  O   ALA A 164      19.333  -7.083 -14.725  1.00  0.75           O  
ATOM   2389  CB  ALA A 164      17.553  -6.453 -16.981  1.00  0.75           C  
ATOM   2390  H   ALA A 164      15.587  -7.983 -16.579  1.00  0.75           H  
ATOM   2391  HA  ALA A 164      18.432  -8.396 -16.859  1.00  0.75           H  
ATOM   2392 1HB  ALA A 164      18.514  -5.939 -16.980  1.00  0.75           H  
ATOM   2393 2HB  ALA A 164      17.209  -6.606 -18.002  1.00  0.75           H  
ATOM   2394 3HB  ALA A 164      16.826  -5.856 -16.442  1.00  0.75           H  
ATOM   2395  N   GLY A 165      17.446  -7.956 -13.875  1.00  0.75           N  
ATOM   2396  CA  GLY A 165      17.877  -7.739 -12.504  1.00  0.75           C  
ATOM   2397  C   GLY A 165      17.259  -6.505 -11.847  1.00  0.75           C  
ATOM   2398  O   GLY A 165      17.719  -6.070 -10.789  1.00  0.75           O  
ATOM   2399  H   GLY A 165      16.544  -8.401 -14.038  1.00  0.75           H  
ATOM   2400 1HA  GLY A 165      17.614  -8.620 -11.918  1.00  0.75           H  
ATOM   2401 2HA  GLY A 165      18.961  -7.661 -12.475  1.00  0.75           H  
ATOM   2402  N   ILE A 166      16.221  -5.932 -12.451  1.00  0.74           N  
ATOM   2403  CA  ILE A 166      15.588  -4.762 -11.860  1.00  0.74           C  
ATOM   2404  C   ILE A 166      14.413  -5.227 -11.019  1.00  0.74           C  
ATOM   2405  O   ILE A 166      13.444  -5.784 -11.528  1.00  0.74           O  
ATOM   2406  CB  ILE A 166      15.101  -3.840 -12.976  1.00  0.74           C  
ATOM   2407  CG1 ILE A 166      16.293  -3.479 -13.810  1.00  0.74           C  
ATOM   2408  CG2 ILE A 166      14.485  -2.573 -12.389  1.00  0.74           C  
ATOM   2409  CD1 ILE A 166      15.998  -2.950 -15.108  1.00  0.74           C  
ATOM   2410  H   ILE A 166      15.853  -6.292 -13.332  1.00  0.74           H  
ATOM   2411  HA  ILE A 166      16.302  -4.237 -11.228  1.00  0.74           H  
ATOM   2412  HB  ILE A 166      14.376  -4.337 -13.586  1.00  0.74           H  
ATOM   2413 1HG1 ILE A 166      16.823  -2.712 -13.288  1.00  0.74           H  
ATOM   2414 2HG1 ILE A 166      16.921  -4.348 -13.929  1.00  0.74           H  
ATOM   2415 1HG2 ILE A 166      14.178  -1.920 -13.195  1.00  0.74           H  
ATOM   2416 2HG2 ILE A 166      13.619  -2.836 -11.772  1.00  0.74           H  
ATOM   2417 3HG2 ILE A 166      15.227  -2.059 -11.774  1.00  0.74           H  
ATOM   2418 1HD1 ILE A 166      16.917  -2.686 -15.621  1.00  0.74           H  
ATOM   2419 2HD1 ILE A 166      15.482  -3.697 -15.667  1.00  0.74           H  
ATOM   2420 3HD1 ILE A 166      15.390  -2.114 -14.989  1.00  0.74           H  
ATOM   2421  N   LYS A 167      14.498  -4.993  -9.724  1.00  0.73           N  
ATOM   2422  CA  LYS A 167      13.464  -5.454  -8.815  1.00  0.73           C  
ATOM   2423  C   LYS A 167      12.151  -4.764  -9.115  1.00  0.73           C  
ATOM   2424  O   LYS A 167      12.128  -3.589  -9.470  1.00  0.73           O  
ATOM   2425  CB  LYS A 167      13.871  -5.219  -7.359  1.00  0.73           C  
ATOM   2426  CG  LYS A 167      15.045  -6.076  -6.897  1.00  0.73           C  
ATOM   2427  CD  LYS A 167      15.366  -5.848  -5.421  1.00  0.73           C  
ATOM   2428  CE  LYS A 167      16.535  -6.724  -4.971  1.00  0.73           C  
ATOM   2429  NZ  LYS A 167      16.857  -6.533  -3.526  1.00  0.73           N  
ATOM   2430  H   LYS A 167      15.317  -4.527  -9.364  1.00  0.73           H  
ATOM   2431  HA  LYS A 167      13.322  -6.526  -8.966  1.00  0.73           H  
ATOM   2432 1HB  LYS A 167      14.149  -4.177  -7.224  1.00  0.73           H  
ATOM   2433 2HB  LYS A 167      13.025  -5.421  -6.705  1.00  0.73           H  
ATOM   2434 1HG  LYS A 167      14.808  -7.129  -7.052  1.00  0.73           H  
ATOM   2435 2HG  LYS A 167      15.926  -5.831  -7.493  1.00  0.73           H  
ATOM   2436 1HD  LYS A 167      15.627  -4.800  -5.264  1.00  0.73           H  
ATOM   2437 2HD  LYS A 167      14.492  -6.084  -4.814  1.00  0.73           H  
ATOM   2438 1HE  LYS A 167      16.282  -7.769  -5.140  1.00  0.73           H  
ATOM   2439 2HE  LYS A 167      17.414  -6.473  -5.564  1.00  0.73           H  
ATOM   2440 1HZ  LYS A 167      17.633  -7.129  -3.273  1.00  0.73           H  
ATOM   2441 2HZ  LYS A 167      17.105  -5.570  -3.357  1.00  0.73           H  
ATOM   2442 3HZ  LYS A 167      16.053  -6.775  -2.966  1.00  0.73           H  
ATOM   2443  N   ARG A 168      11.040  -5.465  -8.904  1.00  0.71           N  
ATOM   2444  CA  ARG A 168       9.718  -4.878  -9.132  1.00  0.71           C  
ATOM   2445  C   ARG A 168       9.484  -3.656  -8.242  1.00  0.71           C  
ATOM   2446  O   ARG A 168       8.771  -2.728  -8.603  1.00  0.71           O  
ATOM   2447  CB  ARG A 168       8.639  -5.909  -8.857  1.00  0.71           C  
ATOM   2448  CG  ARG A 168       8.612  -7.098  -9.812  1.00  0.71           C  
ATOM   2449  CD  ARG A 168       8.133  -6.726 -11.159  1.00  0.71           C  
ATOM   2450  NE  ARG A 168       8.092  -7.876 -12.050  1.00  0.71           N  
ATOM   2451  CZ  ARG A 168       7.037  -8.713 -12.159  1.00  0.71           C  
ATOM   2452  NH1 ARG A 168       5.971  -8.507 -11.416  1.00  0.71           N  
ATOM   2453  NH2 ARG A 168       7.054  -9.732 -13.004  1.00  0.71           N  
ATOM   2454  H   ARG A 168      11.111  -6.430  -8.615  1.00  0.71           H  
ATOM   2455  HA  ARG A 168       9.653  -4.568 -10.177  1.00  0.71           H  
ATOM   2456 1HB  ARG A 168       8.774  -6.305  -7.850  1.00  0.71           H  
ATOM   2457 2HB  ARG A 168       7.661  -5.440  -8.882  1.00  0.71           H  
ATOM   2458 1HG  ARG A 168       9.621  -7.501  -9.916  1.00  0.71           H  
ATOM   2459 2HG  ARG A 168       7.952  -7.871  -9.416  1.00  0.71           H  
ATOM   2460 1HD  ARG A 168       7.130  -6.301 -11.098  1.00  0.71           H  
ATOM   2461 2HD  ARG A 168       8.814  -5.993 -11.589  1.00  0.71           H  
ATOM   2462  HE  ARG A 168       8.915  -8.042 -12.632  1.00  0.71           H  
ATOM   2463 1HH1 ARG A 168       5.947  -7.729 -10.770  1.00  0.71           H  
ATOM   2464 2HH1 ARG A 168       5.175  -9.123 -11.490  1.00  0.71           H  
ATOM   2465 1HH2 ARG A 168       7.856  -9.902 -13.594  1.00  0.71           H  
ATOM   2466 2HH2 ARG A 168       6.253 -10.341 -13.068  1.00  0.71           H  
ATOM   2467  N   ASN A 169      10.166  -3.609  -7.103  1.00  0.69           N  
ATOM   2468  CA  ASN A 169      10.024  -2.509  -6.159  1.00  0.69           C  
ATOM   2469  C   ASN A 169      10.707  -1.239  -6.664  1.00  0.69           C  
ATOM   2470  O   ASN A 169      10.558  -0.164  -6.073  1.00  0.69           O  
ATOM   2471  CB  ASN A 169      10.587  -2.911  -4.816  1.00  0.69           C  
ATOM   2472  CG  ASN A 169       9.726  -3.928  -4.115  1.00  0.69           C  
ATOM   2473  OD1 ASN A 169       8.520  -4.043  -4.373  1.00  0.69           O  
ATOM   2474  ND2 ASN A 169      10.328  -4.677  -3.229  1.00  0.69           N  
ATOM   2475  H   ASN A 169      10.770  -4.381  -6.870  1.00  0.69           H  
ATOM   2476  HA  ASN A 169       8.962  -2.285  -6.046  1.00  0.69           H  
ATOM   2477 1HB  ASN A 169      11.587  -3.327  -4.954  1.00  0.69           H  
ATOM   2478 2HB  ASN A 169      10.682  -2.030  -4.183  1.00  0.69           H  
ATOM   2479 1HD2 ASN A 169       9.811  -5.374  -2.729  1.00  0.69           H  
ATOM   2480 2HD2 ASN A 169      11.303  -4.554  -3.050  1.00  0.69           H  
ATOM   2481  N   ARG A 170      11.474  -1.368  -7.749  1.00  0.67           N  
ATOM   2482  CA  ARG A 170      12.136  -0.246  -8.366  1.00  0.67           C  
ATOM   2483  C   ARG A 170      11.377   0.208  -9.609  1.00  0.67           C  
ATOM   2484  O   ARG A 170      11.862   1.081 -10.328  1.00  0.67           O  
ATOM   2485  CB  ARG A 170      13.580  -0.581  -8.740  1.00  0.67           C  
ATOM   2486  CG  ARG A 170      14.499  -0.881  -7.560  1.00  0.67           C  
ATOM   2487  CD  ARG A 170      15.918  -1.170  -7.987  1.00  0.67           C  
ATOM   2488  NE  ARG A 170      16.772  -1.483  -6.831  1.00  0.67           N  
ATOM   2489  CZ  ARG A 170      18.084  -1.815  -6.889  1.00  0.67           C  
ATOM   2490  NH1 ARG A 170      18.711  -1.886  -8.036  1.00  0.67           N  
ATOM   2491  NH2 ARG A 170      18.747  -2.071  -5.775  1.00  0.67           N  
ATOM   2492  H   ARG A 170      11.581  -2.270  -8.205  1.00  0.67           H  
ATOM   2493  HA  ARG A 170      12.150   0.569  -7.653  1.00  0.67           H  
ATOM   2494 1HB  ARG A 170      13.589  -1.451  -9.396  1.00  0.67           H  
ATOM   2495 2HB  ARG A 170      14.018   0.250  -9.294  1.00  0.67           H  
ATOM   2496 1HG  ARG A 170      14.514  -0.014  -6.897  1.00  0.67           H  
ATOM   2497 2HG  ARG A 170      14.115  -1.744  -7.018  1.00  0.67           H  
ATOM   2498 1HD  ARG A 170      15.934  -2.021  -8.669  1.00  0.67           H  
ATOM   2499 2HD  ARG A 170      16.336  -0.289  -8.491  1.00  0.67           H  
ATOM   2500  HE  ARG A 170      16.345  -1.437  -5.916  1.00  0.67           H  
ATOM   2501 1HH1 ARG A 170      18.233  -1.671  -8.903  1.00  0.67           H  
ATOM   2502 2HH1 ARG A 170      19.695  -2.123  -8.059  1.00  0.67           H  
ATOM   2503 1HH2 ARG A 170      18.277  -2.015  -4.884  1.00  0.67           H  
ATOM   2504 2HH2 ARG A 170      19.726  -2.315  -5.822  1.00  0.67           H  
ATOM   2505  N   LEU A 171      10.214  -0.398  -9.899  1.00  0.65           N  
ATOM   2506  CA  LEU A 171       9.473   0.010 -11.088  1.00  0.65           C  
ATOM   2507  C   LEU A 171       8.178   0.746 -10.758  1.00  0.65           C  
ATOM   2508  O   LEU A 171       7.399   0.328  -9.905  1.00  0.65           O  
ATOM   2509  CB  LEU A 171       9.146  -1.201 -11.968  1.00  0.65           C  
ATOM   2510  CG  LEU A 171      10.324  -2.003 -12.506  1.00  0.65           C  
ATOM   2511  CD1 LEU A 171       9.797  -3.181 -13.333  1.00  0.65           C  
ATOM   2512  CD2 LEU A 171      11.179  -1.092 -13.317  1.00  0.65           C  
ATOM   2513  H   LEU A 171       9.829  -1.131  -9.302  1.00  0.65           H  
ATOM   2514  HA  LEU A 171      10.096   0.686 -11.668  1.00  0.65           H  
ATOM   2515 1HB  LEU A 171       8.542  -1.887 -11.379  1.00  0.65           H  
ATOM   2516 2HB  LEU A 171       8.551  -0.861 -12.817  1.00  0.65           H  
ATOM   2517  HG  LEU A 171      10.910  -2.418 -11.675  1.00  0.65           H  
ATOM   2518 1HD1 LEU A 171      10.635  -3.765 -13.717  1.00  0.65           H  
ATOM   2519 2HD1 LEU A 171       9.176  -3.811 -12.703  1.00  0.65           H  
ATOM   2520 3HD1 LEU A 171       9.206  -2.805 -14.168  1.00  0.65           H  
ATOM   2521 1HD2 LEU A 171      12.016  -1.638 -13.719  1.00  0.65           H  
ATOM   2522 2HD2 LEU A 171      10.586  -0.675 -14.127  1.00  0.65           H  
ATOM   2523 3HD2 LEU A 171      11.534  -0.288 -12.682  1.00  0.65           H  
ATOM   2524  N   VAL A 172       7.952   1.823 -11.497  1.00  0.64           N  
ATOM   2525  CA  VAL A 172       6.769   2.677 -11.438  1.00  0.64           C  
ATOM   2526  C   VAL A 172       6.181   2.790 -12.844  1.00  0.64           C  
ATOM   2527  O   VAL A 172       6.931   2.889 -13.818  1.00  0.64           O  
ATOM   2528  CB  VAL A 172       7.150   4.067 -10.892  1.00  0.64           C  
ATOM   2529  CG1 VAL A 172       5.946   4.996 -10.885  1.00  0.64           C  
ATOM   2530  CG2 VAL A 172       7.737   3.930  -9.485  1.00  0.64           C  
ATOM   2531  H   VAL A 172       8.688   2.102 -12.145  1.00  0.64           H  
ATOM   2532  HA  VAL A 172       6.024   2.222 -10.778  1.00  0.64           H  
ATOM   2533  HB  VAL A 172       7.894   4.492 -11.534  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 172       6.260   5.964 -10.508  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 172       5.557   5.107 -11.895  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 172       5.168   4.593 -10.248  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 172       8.023   4.914  -9.113  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 172       6.995   3.491  -8.827  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 172       8.617   3.289  -9.512  1.00  0.64           H  
ATOM   2540  N   LEU A 173       4.865   2.695 -12.976  1.00  0.64           N  
ATOM   2541  CA  LEU A 173       4.285   2.779 -14.311  1.00  0.64           C  
ATOM   2542  C   LEU A 173       3.713   4.155 -14.612  1.00  0.64           C  
ATOM   2543  O   LEU A 173       3.082   4.773 -13.755  1.00  0.64           O  
ATOM   2544  CB  LEU A 173       3.193   1.727 -14.432  1.00  0.64           C  
ATOM   2545  CG  LEU A 173       3.686   0.320 -14.149  1.00  0.64           C  
ATOM   2546  CD1 LEU A 173       2.537  -0.651 -14.278  1.00  0.64           C  
ATOM   2547  CD2 LEU A 173       4.842   0.003 -15.092  1.00  0.64           C  
ATOM   2548  H   LEU A 173       4.270   2.596 -12.150  1.00  0.64           H  
ATOM   2549  HA  LEU A 173       5.059   2.565 -15.049  1.00  0.64           H  
ATOM   2550 1HB  LEU A 173       2.398   1.958 -13.720  1.00  0.64           H  
ATOM   2551 2HB  LEU A 173       2.787   1.755 -15.430  1.00  0.64           H  
ATOM   2552  HG  LEU A 173       4.048   0.265 -13.121  1.00  0.64           H  
ATOM   2553 1HD1 LEU A 173       2.885  -1.645 -14.063  1.00  0.64           H  
ATOM   2554 2HD1 LEU A 173       1.748  -0.382 -13.572  1.00  0.64           H  
ATOM   2555 3HD1 LEU A 173       2.143  -0.623 -15.278  1.00  0.64           H  
ATOM   2556 1HD2 LEU A 173       5.225  -0.981 -14.891  1.00  0.64           H  
ATOM   2557 2HD2 LEU A 173       4.500   0.055 -16.102  1.00  0.64           H  
ATOM   2558 3HD2 LEU A 173       5.640   0.727 -14.948  1.00  0.64           H  
ATOM   2559  N   ASP A 174       3.911   4.621 -15.843  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       3.342   5.888 -16.300  1.00  0.65           C  
ATOM   2561  C   ASP A 174       2.473   5.649 -17.545  1.00  0.65           C  
ATOM   2562  O   ASP A 174       2.982   5.455 -18.646  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       4.414   6.958 -16.523  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       3.877   8.358 -16.977  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       2.779   8.462 -17.533  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       4.593   9.329 -16.763  1.00  0.65           O  
ATOM   2567  H   ASP A 174       4.485   4.080 -16.493  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       2.760   6.300 -15.491  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       4.917   7.113 -15.578  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       5.152   6.606 -17.231  1.00  0.65           H  
ATOM   2571  N   PRO A 175       1.149   5.672 -17.424  1.00  0.69           N  
ATOM   2572  CA  PRO A 175       0.198   5.405 -18.481  1.00  0.69           C  
ATOM   2573  C   PRO A 175       0.370   6.324 -19.705  1.00  0.69           C  
ATOM   2574  O   PRO A 175      -0.199   6.041 -20.755  1.00  0.69           O  
ATOM   2575  CB  PRO A 175      -1.117   5.675 -17.788  1.00  0.69           C  
ATOM   2576  CG  PRO A 175      -0.851   5.483 -16.340  1.00  0.69           C  
ATOM   2577  CD  PRO A 175       0.528   5.933 -16.125  1.00  0.69           C  
ATOM   2578  HA  PRO A 175       0.275   4.351 -18.779  1.00  0.69           H  
ATOM   2579 1HB  PRO A 175      -1.476   6.667 -18.065  1.00  0.69           H  
ATOM   2580 2HB  PRO A 175      -1.831   4.945 -18.145  1.00  0.69           H  
ATOM   2581 1HG  PRO A 175      -1.520   6.079 -15.758  1.00  0.69           H  
ATOM   2582 2HG  PRO A 175      -1.011   4.461 -16.055  1.00  0.69           H  
ATOM   2583 1HD  PRO A 175       0.573   7.011 -15.873  1.00  0.69           H  
ATOM   2584 2HD  PRO A 175       0.939   5.290 -15.340  1.00  0.69           H  
ATOM   2585  N   GLY A 176       1.083   7.458 -19.562  1.00  0.72           N  
ATOM   2586  CA  GLY A 176       1.301   8.352 -20.698  1.00  0.72           C  
ATOM   2587  C   GLY A 176       0.150   9.298 -21.011  1.00  0.72           C  
ATOM   2588  O   GLY A 176      -0.168   9.524 -22.165  1.00  0.72           O  
ATOM   2589  H   GLY A 176       1.560   7.691 -18.684  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176       2.196   8.942 -20.498  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176       1.525   7.750 -21.580  1.00  0.72           H  
ATOM   2592  N   MET A 177      -0.474   9.893 -20.016  1.00  0.76           N  
ATOM   2593  CA  MET A 177      -1.601  10.770 -20.339  1.00  0.76           C  
ATOM   2594  C   MET A 177      -1.207  11.920 -21.244  1.00  0.76           C  
ATOM   2595  O   MET A 177      -0.094  12.468 -21.146  1.00  0.76           O  
ATOM   2596  CB  MET A 177      -2.228  11.338 -19.108  1.00  0.76           C  
ATOM   2597  CG  MET A 177      -2.767  10.335 -18.261  1.00  0.76           C  
ATOM   2598  SD  MET A 177      -3.953   9.353 -18.944  1.00  0.76           S  
ATOM   2599  CE  MET A 177      -4.001   8.485 -17.470  1.00  0.76           C  
ATOM   2600  H   MET A 177      -0.197   9.721 -19.060  1.00  0.76           H  
ATOM   2601  HA  MET A 177      -2.350  10.183 -20.868  1.00  0.76           H  
ATOM   2602 1HB  MET A 177      -1.493  11.911 -18.541  1.00  0.76           H  
ATOM   2603 2HB  MET A 177      -3.034  12.019 -19.388  1.00  0.76           H  
ATOM   2604 1HG  MET A 177      -1.974   9.707 -17.854  1.00  0.76           H  
ATOM   2605 2HG  MET A 177      -3.272  10.840 -17.473  1.00  0.76           H  
ATOM   2606 1HE  MET A 177      -4.779   7.795 -17.491  1.00  0.76           H  
ATOM   2607 2HE  MET A 177      -3.060   8.004 -17.295  1.00  0.76           H  
ATOM   2608 3HE  MET A 177      -4.167   9.161 -16.694  1.00  0.76           H  
ATOM   2609  N   GLY A 178      -2.134  12.295 -22.122  1.00  0.79           N  
ATOM   2610  CA  GLY A 178      -1.857  13.358 -23.068  1.00  0.79           C  
ATOM   2611  C   GLY A 178      -1.414  12.747 -24.388  1.00  0.79           C  
ATOM   2612  O   GLY A 178      -1.786  11.618 -24.712  1.00  0.79           O  
ATOM   2613  H   GLY A 178      -3.042  11.824 -22.148  1.00  0.79           H  
ATOM   2614 1HA  GLY A 178      -2.741  13.971 -23.209  1.00  0.79           H  
ATOM   2615 2HA  GLY A 178      -1.075  14.004 -22.680  1.00  0.79           H  
ATOM   2616  N   PHE A 179      -0.608  13.485 -25.135  1.00  0.82           N  
ATOM   2617  CA  PHE A 179      -0.220  13.148 -26.504  1.00  0.82           C  
ATOM   2618  C   PHE A 179       0.439  11.775 -26.733  1.00  0.82           C  
ATOM   2619  O   PHE A 179       0.471  11.261 -27.855  1.00  0.82           O  
ATOM   2620  CB  PHE A 179       0.663  14.269 -27.017  1.00  0.82           C  
ATOM   2621  CG  PHE A 179       1.889  14.467 -26.231  1.00  0.82           C  
ATOM   2622  CD1 PHE A 179       3.026  13.787 -26.508  1.00  0.82           C  
ATOM   2623  CD2 PHE A 179       1.887  15.377 -25.193  1.00  0.82           C  
ATOM   2624  CE1 PHE A 179       4.162  14.005 -25.779  1.00  0.82           C  
ATOM   2625  CE2 PHE A 179       3.008  15.595 -24.458  1.00  0.82           C  
ATOM   2626  CZ  PHE A 179       4.145  14.915 -24.750  1.00  0.82           C  
ATOM   2627  H   PHE A 179      -0.298  14.371 -24.766  1.00  0.82           H  
ATOM   2628  HA  PHE A 179      -1.125  13.179 -27.093  1.00  0.82           H  
ATOM   2629 1HB  PHE A 179       0.956  14.057 -28.041  1.00  0.82           H  
ATOM   2630 2HB  PHE A 179       0.103  15.202 -27.021  1.00  0.82           H  
ATOM   2631  HD1 PHE A 179       3.012  13.073 -27.313  1.00  0.82           H  
ATOM   2632  HD2 PHE A 179       0.973  15.927 -24.969  1.00  0.82           H  
ATOM   2633  HE1 PHE A 179       5.073  13.455 -26.012  1.00  0.82           H  
ATOM   2634  HE2 PHE A 179       3.000  16.319 -23.642  1.00  0.82           H  
ATOM   2635  HZ  PHE A 179       5.021  15.094 -24.165  1.00  0.82           H  
ATOM   2636  N   PHE A 180       0.914  11.137 -25.679  1.00  0.84           N  
ATOM   2637  CA  PHE A 180       1.554   9.835 -25.792  1.00  0.84           C  
ATOM   2638  C   PHE A 180       0.517   8.753 -26.153  1.00  0.84           C  
ATOM   2639  O   PHE A 180       0.865   7.689 -26.682  1.00  0.84           O  
ATOM   2640  CB  PHE A 180       2.216   9.493 -24.476  1.00  0.84           C  
ATOM   2641  CG  PHE A 180       3.368  10.346 -24.127  1.00  0.84           C  
ATOM   2642  CD1 PHE A 180       3.230  11.284 -23.117  1.00  0.84           C  
ATOM   2643  CD2 PHE A 180       4.586  10.224 -24.772  1.00  0.84           C  
ATOM   2644  CE1 PHE A 180       4.295  12.076 -22.751  1.00  0.84           C  
ATOM   2645  CE2 PHE A 180       5.649  11.014 -24.414  1.00  0.84           C  
ATOM   2646  CZ  PHE A 180       5.508  11.937 -23.397  1.00  0.84           C  
ATOM   2647  H   PHE A 180       0.838  11.575 -24.772  1.00  0.84           H  
ATOM   2648  HA  PHE A 180       2.308   9.883 -26.576  1.00  0.84           H  
ATOM   2649 1HB  PHE A 180       1.507   9.597 -23.711  1.00  0.84           H  
ATOM   2650 2HB  PHE A 180       2.538   8.458 -24.470  1.00  0.84           H  
ATOM   2651  HD1 PHE A 180       2.264  11.380 -22.607  1.00  0.84           H  
ATOM   2652  HD2 PHE A 180       4.701   9.489 -25.566  1.00  0.84           H  
ATOM   2653  HE1 PHE A 180       4.183  12.805 -21.954  1.00  0.84           H  
ATOM   2654  HE2 PHE A 180       6.601  10.905 -24.926  1.00  0.84           H  
ATOM   2655  HZ  PHE A 180       6.346  12.553 -23.104  1.00  0.84           H  
ATOM   2656  N   LEU A 181      -0.757   9.042 -25.854  1.00  0.86           N  
ATOM   2657  CA  LEU A 181      -1.898   8.166 -26.113  1.00  0.86           C  
ATOM   2658  C   LEU A 181      -2.698   8.611 -27.343  1.00  0.86           C  
ATOM   2659  O   LEU A 181      -3.814   8.128 -27.560  1.00  0.86           O  
ATOM   2660  CB  LEU A 181      -2.836   8.116 -24.889  1.00  0.86           C  
ATOM   2661  CG  LEU A 181      -2.278   7.494 -23.581  1.00  0.86           C  
ATOM   2662  CD1 LEU A 181      -3.294   7.671 -22.445  1.00  0.86           C  
ATOM   2663  CD2 LEU A 181      -2.002   6.026 -23.784  1.00  0.86           C  
ATOM   2664  H   LEU A 181      -0.965   9.949 -25.429  1.00  0.86           H  
ATOM   2665  HA  LEU A 181      -1.524   7.164 -26.295  1.00  0.86           H  
ATOM   2666 1HB  LEU A 181      -3.139   9.142 -24.657  1.00  0.86           H  
ATOM   2667 2HB  LEU A 181      -3.709   7.560 -25.163  1.00  0.86           H  
ATOM   2668  HG  LEU A 181      -1.376   7.976 -23.321  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 181      -2.890   7.240 -21.525  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 181      -3.479   8.726 -22.298  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 181      -4.219   7.175 -22.703  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 181      -1.602   5.599 -22.862  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 181      -2.922   5.514 -24.050  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 181      -1.279   5.911 -24.570  1.00  0.86           H  
ATOM   2675  N   GLY A 182      -2.148   9.538 -28.136  1.00  0.88           N  
ATOM   2676  CA  GLY A 182      -2.852  10.049 -29.308  1.00  0.88           C  
ATOM   2677  C   GLY A 182      -3.409  11.431 -29.063  1.00  0.88           C  
ATOM   2678  O   GLY A 182      -2.768  12.214 -28.380  1.00  0.88           O  
ATOM   2679  H   GLY A 182      -1.224   9.920 -27.931  1.00  0.88           H  
ATOM   2680 1HA  GLY A 182      -2.136  10.123 -30.113  1.00  0.88           H  
ATOM   2681 2HA  GLY A 182      -3.637   9.363 -29.611  1.00  0.88           H  
ATOM   2682  N   ALA A 183      -4.502  11.811 -29.722  1.00  0.90           N  
ATOM   2683  CA  ALA A 183      -4.971  13.187 -29.594  1.00  0.90           C  
ATOM   2684  C   ALA A 183      -6.243  13.295 -28.737  1.00  0.90           C  
ATOM   2685  O   ALA A 183      -6.477  14.329 -28.110  1.00  0.90           O  
ATOM   2686  CB  ALA A 183      -5.201  13.785 -30.964  1.00  0.90           C  
ATOM   2687  H   ALA A 183      -5.056  11.161 -30.280  1.00  0.90           H  
ATOM   2688  HA  ALA A 183      -4.192  13.765 -29.103  1.00  0.90           H  
ATOM   2689 1HB  ALA A 183      -5.508  14.821 -30.858  1.00  0.90           H  
ATOM   2690 2HB  ALA A 183      -4.280  13.733 -31.545  1.00  0.90           H  
ATOM   2691 3HB  ALA A 183      -5.972  13.241 -31.475  1.00  0.90           H  
ATOM   2692  N   ALA A 184      -7.097  12.268 -28.770  1.00  0.92           N  
ATOM   2693  CA  ALA A 184      -8.386  12.332 -28.079  1.00  0.92           C  
ATOM   2694  C   ALA A 184      -8.324  12.253 -26.530  1.00  0.92           C  
ATOM   2695  O   ALA A 184      -7.846  11.250 -25.964  1.00  0.92           O  
ATOM   2696  CB  ALA A 184      -9.270  11.197 -28.558  1.00  0.92           C  
ATOM   2697  H   ALA A 184      -6.874  11.451 -29.341  1.00  0.92           H  
ATOM   2698  HA  ALA A 184      -8.855  13.250 -28.398  1.00  0.92           H  
ATOM   2699 1HB  ALA A 184     -10.257  11.279 -28.102  1.00  0.92           H  
ATOM   2700 2HB  ALA A 184      -9.363  11.251 -29.647  1.00  0.92           H  
ATOM   2701 3HB  ALA A 184      -8.820  10.244 -28.284  1.00  0.92           H  
ATOM   2702  N   PRO A 185      -8.929  13.229 -25.812  1.00  0.92           N  
ATOM   2703  CA  PRO A 185      -9.099  13.253 -24.373  1.00  0.92           C  
ATOM   2704  C   PRO A 185      -9.749  12.000 -23.842  1.00  0.92           C  
ATOM   2705  O   PRO A 185      -9.430  11.548 -22.747  1.00  0.92           O  
ATOM   2706  CB  PRO A 185     -10.000  14.447 -24.171  1.00  0.92           C  
ATOM   2707  CG  PRO A 185      -9.683  15.358 -25.302  1.00  0.92           C  
ATOM   2708  CD  PRO A 185      -9.435  14.453 -26.471  1.00  0.92           C  
ATOM   2709  HA  PRO A 185      -8.151  13.425 -23.883  1.00  0.92           H  
ATOM   2710 1HB  PRO A 185     -11.047  14.125 -24.141  1.00  0.92           H  
ATOM   2711 2HB  PRO A 185      -9.765  14.896 -23.219  1.00  0.92           H  
ATOM   2712 1HG  PRO A 185     -10.511  16.065 -25.462  1.00  0.92           H  
ATOM   2713 2HG  PRO A 185      -8.796  15.955 -25.043  1.00  0.92           H  
ATOM   2714 1HD  PRO A 185     -10.369  14.259 -27.021  1.00  0.92           H  
ATOM   2715 2HD  PRO A 185      -8.657  14.930 -27.086  1.00  0.92           H  
ATOM   2716  N   GLU A 186     -10.612  11.398 -24.656  1.00  0.91           N  
ATOM   2717  CA  GLU A 186     -11.340  10.204 -24.272  1.00  0.91           C  
ATOM   2718  C   GLU A 186     -10.403   9.045 -23.979  1.00  0.91           C  
ATOM   2719  O   GLU A 186     -10.688   8.203 -23.115  1.00  0.91           O  
ATOM   2720  CB  GLU A 186     -12.318   9.821 -25.381  1.00  0.91           C  
ATOM   2721  CG  GLU A 186     -13.478  10.797 -25.545  1.00  0.91           C  
ATOM   2722  CD  GLU A 186     -14.414  10.433 -26.679  1.00  0.91           C  
ATOM   2723  OE1 GLU A 186     -14.106   9.528 -27.418  1.00  0.91           O  
ATOM   2724  OE2 GLU A 186     -15.439  11.064 -26.801  1.00  0.91           O  
ATOM   2725  H   GLU A 186     -10.806  11.804 -25.557  1.00  0.91           H  
ATOM   2726  HA  GLU A 186     -11.906  10.417 -23.370  1.00  0.91           H  
ATOM   2727 1HB  GLU A 186     -11.785   9.766 -26.331  1.00  0.91           H  
ATOM   2728 2HB  GLU A 186     -12.730   8.834 -25.177  1.00  0.91           H  
ATOM   2729 1HG  GLU A 186     -14.045  10.829 -24.615  1.00  0.91           H  
ATOM   2730 2HG  GLU A 186     -13.069  11.793 -25.723  1.00  0.91           H  
ATOM   2731  N   THR A 187      -9.290   8.965 -24.706  1.00  0.89           N  
ATOM   2732  CA  THR A 187      -8.385   7.867 -24.455  1.00  0.89           C  
ATOM   2733  C   THR A 187      -7.751   8.084 -23.093  1.00  0.89           C  
ATOM   2734  O   THR A 187      -7.728   7.180 -22.260  1.00  0.89           O  
ATOM   2735  CB  THR A 187      -7.326   7.741 -25.559  1.00  0.89           C  
ATOM   2736  OG1 THR A 187      -7.974   7.488 -26.818  1.00  0.89           O  
ATOM   2737  CG2 THR A 187      -6.387   6.602 -25.253  1.00  0.89           C  
ATOM   2738  H   THR A 187      -9.043   9.691 -25.378  1.00  0.89           H  
ATOM   2739  HA  THR A 187      -8.954   6.938 -24.423  1.00  0.89           H  
ATOM   2740  HB  THR A 187      -6.759   8.675 -25.628  1.00  0.89           H  
ATOM   2741  HG1 THR A 187      -7.317   7.479 -27.522  1.00  0.89           H  
ATOM   2742 1HG2 THR A 187      -5.643   6.520 -26.048  1.00  0.89           H  
ATOM   2743 2HG2 THR A 187      -5.895   6.786 -24.306  1.00  0.89           H  
ATOM   2744 3HG2 THR A 187      -6.955   5.682 -25.195  1.00  0.89           H  
ATOM   2745  N   SER A 188      -7.290   9.306 -22.835  1.00  0.87           N  
ATOM   2746  CA  SER A 188      -6.658   9.562 -21.535  1.00  0.87           C  
ATOM   2747  C   SER A 188      -7.639   9.401 -20.368  1.00  0.87           C  
ATOM   2748  O   SER A 188      -7.286   8.842 -19.326  1.00  0.87           O  
ATOM   2749  CB  SER A 188      -6.012  10.924 -21.512  1.00  0.87           C  
ATOM   2750  OG  SER A 188      -4.905  10.952 -22.384  1.00  0.87           O  
ATOM   2751  H   SER A 188      -7.382  10.029 -23.562  1.00  0.87           H  
ATOM   2752  HA  SER A 188      -5.869   8.825 -21.398  1.00  0.87           H  
ATOM   2753 1HB  SER A 188      -6.754  11.651 -21.813  1.00  0.87           H  
ATOM   2754 2HB  SER A 188      -5.703  11.176 -20.504  1.00  0.87           H  
ATOM   2755  HG  SER A 188      -5.251  10.707 -23.245  1.00  0.87           H  
ATOM   2756  N   LEU A 189      -8.881   9.854 -20.551  1.00  0.84           N  
ATOM   2757  CA  LEU A 189      -9.892   9.737 -19.503  1.00  0.84           C  
ATOM   2758  C   LEU A 189     -10.189   8.271 -19.199  1.00  0.84           C  
ATOM   2759  O   LEU A 189     -10.337   7.879 -18.033  1.00  0.84           O  
ATOM   2760  CB  LEU A 189     -11.175  10.442 -19.943  1.00  0.84           C  
ATOM   2761  CG  LEU A 189     -11.113  11.985 -20.034  1.00  0.84           C  
ATOM   2762  CD1 LEU A 189     -12.382  12.495 -20.711  1.00  0.84           C  
ATOM   2763  CD2 LEU A 189     -10.972  12.562 -18.644  1.00  0.84           C  
ATOM   2764  H   LEU A 189      -9.121  10.314 -21.428  1.00  0.84           H  
ATOM   2765  HA  LEU A 189      -9.515  10.211 -18.602  1.00  0.84           H  
ATOM   2766 1HB  LEU A 189     -11.442  10.067 -20.930  1.00  0.84           H  
ATOM   2767 2HB  LEU A 189     -11.971  10.178 -19.252  1.00  0.84           H  
ATOM   2768  HG  LEU A 189     -10.262  12.287 -20.625  1.00  0.84           H  
ATOM   2769 1HD1 LEU A 189     -12.353  13.575 -20.784  1.00  0.84           H  
ATOM   2770 2HD1 LEU A 189     -12.452  12.071 -21.711  1.00  0.84           H  
ATOM   2771 3HD1 LEU A 189     -13.250  12.198 -20.128  1.00  0.84           H  
ATOM   2772 1HD2 LEU A 189     -10.927  13.647 -18.703  1.00  0.84           H  
ATOM   2773 2HD2 LEU A 189     -11.828  12.266 -18.038  1.00  0.84           H  
ATOM   2774 3HD2 LEU A 189     -10.065  12.188 -18.193  1.00  0.84           H  
ATOM   2775  N   SER A 190     -10.219   7.437 -20.248  1.00  0.82           N  
ATOM   2776  CA  SER A 190     -10.463   6.011 -20.091  1.00  0.82           C  
ATOM   2777  C   SER A 190      -9.376   5.383 -19.234  1.00  0.82           C  
ATOM   2778  O   SER A 190      -9.644   4.472 -18.438  1.00  0.82           O  
ATOM   2779  CB  SER A 190     -10.496   5.321 -21.439  1.00  0.82           C  
ATOM   2780  OG  SER A 190     -11.588   5.769 -22.206  1.00  0.82           O  
ATOM   2781  H   SER A 190     -10.111   7.800 -21.196  1.00  0.82           H  
ATOM   2782  HA  SER A 190     -11.423   5.876 -19.595  1.00  0.82           H  
ATOM   2783 1HB  SER A 190      -9.573   5.517 -21.973  1.00  0.82           H  
ATOM   2784 2HB  SER A 190     -10.566   4.247 -21.292  1.00  0.82           H  
ATOM   2785  HG  SER A 190     -11.378   6.702 -22.450  1.00  0.82           H  
ATOM   2786  N   VAL A 191      -8.145   5.865 -19.412  1.00  0.81           N  
ATOM   2787  CA  VAL A 191      -7.010   5.352 -18.672  1.00  0.81           C  
ATOM   2788  C   VAL A 191      -7.048   5.843 -17.208  1.00  0.81           C  
ATOM   2789  O   VAL A 191      -6.880   5.041 -16.292  1.00  0.81           O  
ATOM   2790  CB  VAL A 191      -5.706   5.756 -19.372  1.00  0.81           C  
ATOM   2791  CG1 VAL A 191      -4.520   5.309 -18.602  1.00  0.81           C  
ATOM   2792  CG2 VAL A 191      -5.665   5.161 -20.734  1.00  0.81           C  
ATOM   2793  H   VAL A 191      -7.997   6.590 -20.119  1.00  0.81           H  
ATOM   2794  HA  VAL A 191      -7.077   4.273 -18.671  1.00  0.81           H  
ATOM   2795  HB  VAL A 191      -5.678   6.835 -19.445  1.00  0.81           H  
ATOM   2796 1HG1 VAL A 191      -3.649   5.651 -19.147  1.00  0.81           H  
ATOM   2797 2HG1 VAL A 191      -4.527   5.706 -17.622  1.00  0.81           H  
ATOM   2798 3HG1 VAL A 191      -4.505   4.239 -18.529  1.00  0.81           H  
ATOM   2799 1HG2 VAL A 191      -4.762   5.461 -21.233  1.00  0.81           H  
ATOM   2800 2HG2 VAL A 191      -5.695   4.092 -20.656  1.00  0.81           H  
ATOM   2801 3HG2 VAL A 191      -6.504   5.491 -21.287  1.00  0.81           H  
ATOM   2802  N   LEU A 192      -7.349   7.135 -16.973  1.00  0.81           N  
ATOM   2803  CA  LEU A 192      -7.408   7.677 -15.597  1.00  0.81           C  
ATOM   2804  C   LEU A 192      -8.427   6.932 -14.753  1.00  0.81           C  
ATOM   2805  O   LEU A 192      -8.177   6.564 -13.597  1.00  0.81           O  
ATOM   2806  CB  LEU A 192      -7.828   9.171 -15.611  1.00  0.81           C  
ATOM   2807  CG  LEU A 192      -6.808  10.178 -16.083  1.00  0.81           C  
ATOM   2808  CD1 LEU A 192      -7.436  11.526 -16.308  1.00  0.81           C  
ATOM   2809  CD2 LEU A 192      -5.779  10.320 -14.993  1.00  0.81           C  
ATOM   2810  H   LEU A 192      -7.499   7.757 -17.769  1.00  0.81           H  
ATOM   2811  HA  LEU A 192      -6.430   7.580 -15.140  1.00  0.81           H  
ATOM   2812 1HB  LEU A 192      -8.699   9.269 -16.260  1.00  0.81           H  
ATOM   2813 2HB  LEU A 192      -8.123   9.451 -14.602  1.00  0.81           H  
ATOM   2814  HG  LEU A 192      -6.372   9.844 -17.011  1.00  0.81           H  
ATOM   2815 1HD1 LEU A 192      -6.670  12.231 -16.630  1.00  0.81           H  
ATOM   2816 2HD1 LEU A 192      -8.191  11.440 -17.072  1.00  0.81           H  
ATOM   2817 3HD1 LEU A 192      -7.889  11.877 -15.382  1.00  0.81           H  
ATOM   2818 1HD2 LEU A 192      -5.030  11.039 -15.311  1.00  0.81           H  
ATOM   2819 2HD2 LEU A 192      -6.261  10.671 -14.084  1.00  0.81           H  
ATOM   2820 3HD2 LEU A 192      -5.319   9.366 -14.802  1.00  0.81           H  
ATOM   2821  N   ALA A 193      -9.552   6.625 -15.374  1.00  0.81           N  
ATOM   2822  CA  ALA A 193     -10.656   5.921 -14.753  1.00  0.81           C  
ATOM   2823  C   ALA A 193     -10.268   4.533 -14.242  1.00  0.81           C  
ATOM   2824  O   ALA A 193     -10.960   3.966 -13.394  1.00  0.81           O  
ATOM   2825  CB  ALA A 193     -11.781   5.783 -15.761  1.00  0.81           C  
ATOM   2826  H   ALA A 193      -9.683   6.948 -16.336  1.00  0.81           H  
ATOM   2827  HA  ALA A 193     -10.996   6.511 -13.904  1.00  0.81           H  
ATOM   2828 1HB  ALA A 193     -12.629   5.285 -15.298  1.00  0.81           H  
ATOM   2829 2HB  ALA A 193     -12.080   6.772 -16.108  1.00  0.81           H  
ATOM   2830 3HB  ALA A 193     -11.428   5.197 -16.605  1.00  0.81           H  
ATOM   2831  N   ARG A 194      -9.209   3.954 -14.804  1.00  0.80           N  
ATOM   2832  CA  ARG A 194      -8.800   2.605 -14.491  1.00  0.80           C  
ATOM   2833  C   ARG A 194      -7.432   2.491 -13.810  1.00  0.80           C  
ATOM   2834  O   ARG A 194      -6.843   1.404 -13.774  1.00  0.80           O  
ATOM   2835  CB  ARG A 194      -8.877   1.803 -15.771  1.00  0.80           C  
ATOM   2836  CG  ARG A 194     -10.333   1.641 -16.239  1.00  0.80           C  
ATOM   2837  CD  ARG A 194     -10.472   1.055 -17.564  1.00  0.80           C  
ATOM   2838  NE  ARG A 194     -11.868   0.847 -17.897  1.00  0.80           N  
ATOM   2839  CZ  ARG A 194     -12.715   1.808 -18.329  1.00  0.80           C  
ATOM   2840  NH1 ARG A 194     -12.304   3.052 -18.489  1.00  0.80           N  
ATOM   2841  NH2 ARG A 194     -13.975   1.496 -18.594  1.00  0.80           N  
ATOM   2842  H   ARG A 194      -8.633   4.470 -15.466  1.00  0.80           H  
ATOM   2843  HA  ARG A 194      -9.539   2.185 -13.811  1.00  0.80           H  
ATOM   2844 1HB  ARG A 194      -8.321   2.319 -16.559  1.00  0.80           H  
ATOM   2845 2HB  ARG A 194      -8.443   0.812 -15.632  1.00  0.80           H  
ATOM   2846 1HG  ARG A 194     -10.863   1.002 -15.530  1.00  0.80           H  
ATOM   2847 2HG  ARG A 194     -10.811   2.615 -16.273  1.00  0.80           H  
ATOM   2848 1HD  ARG A 194     -10.037   1.724 -18.308  1.00  0.80           H  
ATOM   2849 2HD  ARG A 194      -9.972   0.087 -17.583  1.00  0.80           H  
ATOM   2850  HE  ARG A 194     -12.235  -0.090 -17.786  1.00  0.80           H  
ATOM   2851 1HH1 ARG A 194     -11.326   3.324 -18.292  1.00  0.80           H  
ATOM   2852 2HH1 ARG A 194     -12.949   3.755 -18.813  1.00  0.80           H  
ATOM   2853 1HH2 ARG A 194     -14.296   0.545 -18.473  1.00  0.80           H  
ATOM   2854 2HH2 ARG A 194     -14.615   2.206 -18.918  1.00  0.80           H  
ATOM   2855  N   PHE A 195      -6.961   3.569 -13.176  1.00  0.81           N  
ATOM   2856  CA  PHE A 195      -5.669   3.496 -12.481  1.00  0.81           C  
ATOM   2857  C   PHE A 195      -5.550   2.375 -11.468  1.00  0.81           C  
ATOM   2858  O   PHE A 195      -4.520   1.698 -11.410  1.00  0.81           O  
ATOM   2859  CB  PHE A 195      -5.369   4.782 -11.730  1.00  0.81           C  
ATOM   2860  CG  PHE A 195      -4.727   5.755 -12.520  1.00  0.81           C  
ATOM   2861  CD1 PHE A 195      -4.562   5.557 -13.866  1.00  0.81           C  
ATOM   2862  CD2 PHE A 195      -4.202   6.859 -11.924  1.00  0.81           C  
ATOM   2863  CE1 PHE A 195      -3.895   6.451 -14.591  1.00  0.81           C  
ATOM   2864  CE2 PHE A 195      -3.520   7.753 -12.652  1.00  0.81           C  
ATOM   2865  CZ  PHE A 195      -3.365   7.542 -13.996  1.00  0.81           C  
ATOM   2866  H   PHE A 195      -7.469   4.459 -13.224  1.00  0.81           H  
ATOM   2867  HA  PHE A 195      -4.895   3.346 -13.234  1.00  0.81           H  
ATOM   2868 1HB  PHE A 195      -6.304   5.211 -11.356  1.00  0.81           H  
ATOM   2869 2HB  PHE A 195      -4.742   4.571 -10.862  1.00  0.81           H  
ATOM   2870  HD1 PHE A 195      -4.976   4.669 -14.344  1.00  0.81           H  
ATOM   2871  HD2 PHE A 195      -4.331   6.995 -10.849  1.00  0.81           H  
ATOM   2872  HE1 PHE A 195      -3.771   6.288 -15.644  1.00  0.81           H  
ATOM   2873  HE2 PHE A 195      -3.091   8.617 -12.170  1.00  0.81           H  
ATOM   2874  HZ  PHE A 195      -2.825   8.227 -14.583  1.00  0.81           H  
ATOM   2875  N   ASP A 196      -6.588   2.151 -10.678  1.00  0.81           N  
ATOM   2876  CA  ASP A 196      -6.519   1.094  -9.685  1.00  0.81           C  
ATOM   2877  C   ASP A 196      -6.353  -0.288 -10.336  1.00  0.81           C  
ATOM   2878  O   ASP A 196      -5.786  -1.196  -9.725  1.00  0.81           O  
ATOM   2879  CB  ASP A 196      -7.738   1.135  -8.763  1.00  0.81           C  
ATOM   2880  CG  ASP A 196      -7.541   0.303  -7.477  1.00  0.81           C  
ATOM   2881  OD1 ASP A 196      -6.623   0.608  -6.719  1.00  0.81           O  
ATOM   2882  OD2 ASP A 196      -8.305  -0.602  -7.247  1.00  0.81           O  
ATOM   2883  H   ASP A 196      -7.413   2.733 -10.750  1.00  0.81           H  
ATOM   2884  HA  ASP A 196      -5.642   1.276  -9.065  1.00  0.81           H  
ATOM   2885 1HB  ASP A 196      -7.946   2.174  -8.486  1.00  0.81           H  
ATOM   2886 2HB  ASP A 196      -8.608   0.757  -9.300  1.00  0.81           H  
ATOM   2887  N   GLU A 197      -6.877  -0.474 -11.561  1.00  0.80           N  
ATOM   2888  CA  GLU A 197      -6.772  -1.773 -12.213  1.00  0.80           C  
ATOM   2889  C   GLU A 197      -5.341  -1.960 -12.681  1.00  0.80           C  
ATOM   2890  O   GLU A 197      -4.785  -3.060 -12.622  1.00  0.80           O  
ATOM   2891  CB  GLU A 197      -7.725  -1.879 -13.407  1.00  0.80           C  
ATOM   2892  CG  GLU A 197      -9.209  -1.851 -13.046  1.00  0.80           C  
ATOM   2893  CD  GLU A 197     -10.129  -1.965 -14.252  1.00  0.80           C  
ATOM   2894  OE1 GLU A 197      -9.646  -1.950 -15.363  1.00  0.80           O  
ATOM   2895  OE2 GLU A 197     -11.317  -2.058 -14.053  1.00  0.80           O  
ATOM   2896  H   GLU A 197      -7.288   0.298 -12.073  1.00  0.80           H  
ATOM   2897  HA  GLU A 197      -7.010  -2.555 -11.491  1.00  0.80           H  
ATOM   2898 1HB  GLU A 197      -7.534  -1.059 -14.096  1.00  0.80           H  
ATOM   2899 2HB  GLU A 197      -7.530  -2.805 -13.945  1.00  0.80           H  
ATOM   2900 1HG  GLU A 197      -9.420  -2.670 -12.359  1.00  0.80           H  
ATOM   2901 2HG  GLU A 197      -9.416  -0.914 -12.526  1.00  0.80           H  
ATOM   2902  N   LEU A 198      -4.734  -0.861 -13.136  1.00  0.79           N  
ATOM   2903  CA  LEU A 198      -3.358  -0.897 -13.605  1.00  0.79           C  
ATOM   2904  C   LEU A 198      -2.460  -1.271 -12.437  1.00  0.79           C  
ATOM   2905  O   LEU A 198      -1.623  -2.179 -12.518  1.00  0.79           O  
ATOM   2906  CB  LEU A 198      -2.932   0.475 -14.151  1.00  0.79           C  
ATOM   2907  CG  LEU A 198      -1.514   0.542 -14.668  1.00  0.79           C  
ATOM   2908  CD1 LEU A 198      -1.388  -0.415 -15.803  1.00  0.79           C  
ATOM   2909  CD2 LEU A 198      -1.184   1.940 -15.125  1.00  0.79           C  
ATOM   2910  H   LEU A 198      -5.268   0.010 -13.173  1.00  0.79           H  
ATOM   2911  HA  LEU A 198      -3.265  -1.651 -14.385  1.00  0.79           H  
ATOM   2912 1HB  LEU A 198      -3.606   0.757 -14.947  1.00  0.79           H  
ATOM   2913 2HB  LEU A 198      -3.023   1.210 -13.358  1.00  0.79           H  
ATOM   2914  HG  LEU A 198      -0.826   0.242 -13.876  1.00  0.79           H  
ATOM   2915 1HD1 LEU A 198      -0.383  -0.389 -16.155  1.00  0.79           H  
ATOM   2916 2HD1 LEU A 198      -1.634  -1.410 -15.454  1.00  0.79           H  
ATOM   2917 3HD1 LEU A 198      -2.069  -0.135 -16.606  1.00  0.79           H  
ATOM   2918 1HD2 LEU A 198      -0.160   1.970 -15.497  1.00  0.79           H  
ATOM   2919 2HD2 LEU A 198      -1.872   2.227 -15.921  1.00  0.79           H  
ATOM   2920 3HD2 LEU A 198      -1.286   2.629 -14.293  1.00  0.79           H  
ATOM   2921  N   ARG A 199      -2.679  -0.588 -11.316  1.00  0.78           N  
ATOM   2922  CA  ARG A 199      -1.896  -0.815 -10.118  1.00  0.78           C  
ATOM   2923  C   ARG A 199      -1.964  -2.276  -9.712  1.00  0.78           C  
ATOM   2924  O   ARG A 199      -0.926  -2.933  -9.571  1.00  0.78           O  
ATOM   2925  CB  ARG A 199      -2.427   0.047  -8.980  1.00  0.78           C  
ATOM   2926  CG  ARG A 199      -1.675  -0.049  -7.665  1.00  0.78           C  
ATOM   2927  CD  ARG A 199      -2.345   0.764  -6.594  1.00  0.78           C  
ATOM   2928  NE  ARG A 199      -3.683   0.236  -6.190  1.00  0.78           N  
ATOM   2929  CZ  ARG A 199      -3.898  -0.779  -5.333  1.00  0.78           C  
ATOM   2930  NH1 ARG A 199      -2.899  -1.421  -4.766  1.00  0.78           N  
ATOM   2931  NH2 ARG A 199      -5.140  -1.109  -5.061  1.00  0.78           N  
ATOM   2932  H   ARG A 199      -3.397   0.136 -11.310  1.00  0.78           H  
ATOM   2933  HA  ARG A 199      -0.858  -0.545 -10.320  1.00  0.78           H  
ATOM   2934 1HB  ARG A 199      -2.425   1.093  -9.289  1.00  0.78           H  
ATOM   2935 2HB  ARG A 199      -3.464  -0.222  -8.778  1.00  0.78           H  
ATOM   2936 1HG  ARG A 199      -1.641  -1.089  -7.347  1.00  0.78           H  
ATOM   2937 2HG  ARG A 199      -0.654   0.331  -7.794  1.00  0.78           H  
ATOM   2938 1HD  ARG A 199      -1.705   0.786  -5.711  1.00  0.78           H  
ATOM   2939 2HD  ARG A 199      -2.478   1.789  -6.959  1.00  0.78           H  
ATOM   2940  HE  ARG A 199      -4.541   0.667  -6.583  1.00  0.78           H  
ATOM   2941 1HH1 ARG A 199      -1.948  -1.159  -4.978  1.00  0.78           H  
ATOM   2942 2HH1 ARG A 199      -3.084  -2.176  -4.123  1.00  0.78           H  
ATOM   2943 1HH2 ARG A 199      -5.900  -0.579  -5.529  1.00  0.78           H  
ATOM   2944 2HH2 ARG A 199      -5.350  -1.854  -4.426  1.00  0.78           H  
ATOM   2945  N   LEU A 200      -3.189  -2.801  -9.568  1.00  0.76           N  
ATOM   2946  CA  LEU A 200      -3.404  -4.181  -9.147  1.00  0.76           C  
ATOM   2947  C   LEU A 200      -2.886  -5.227 -10.124  1.00  0.76           C  
ATOM   2948  O   LEU A 200      -2.336  -6.242  -9.697  1.00  0.76           O  
ATOM   2949  CB  LEU A 200      -4.893  -4.409  -8.904  1.00  0.76           C  
ATOM   2950  CG  LEU A 200      -5.447  -3.698  -7.688  1.00  0.76           C  
ATOM   2951  CD1 LEU A 200      -6.948  -3.819  -7.678  1.00  0.76           C  
ATOM   2952  CD2 LEU A 200      -4.829  -4.319  -6.440  1.00  0.76           C  
ATOM   2953  H   LEU A 200      -4.014  -2.215  -9.723  1.00  0.76           H  
ATOM   2954  HA  LEU A 200      -2.882  -4.320  -8.202  1.00  0.76           H  
ATOM   2955 1HB  LEU A 200      -5.442  -4.046  -9.777  1.00  0.76           H  
ATOM   2956 2HB  LEU A 200      -5.077  -5.475  -8.794  1.00  0.76           H  
ATOM   2957  HG  LEU A 200      -5.198  -2.636  -7.731  1.00  0.76           H  
ATOM   2958 1HD1 LEU A 200      -7.349  -3.297  -6.806  1.00  0.76           H  
ATOM   2959 2HD1 LEU A 200      -7.349  -3.359  -8.585  1.00  0.76           H  
ATOM   2960 3HD1 LEU A 200      -7.234  -4.867  -7.641  1.00  0.76           H  
ATOM   2961 1HD2 LEU A 200      -5.218  -3.827  -5.559  1.00  0.76           H  
ATOM   2962 2HD2 LEU A 200      -5.082  -5.378  -6.401  1.00  0.76           H  
ATOM   2963 3HD2 LEU A 200      -3.745  -4.205  -6.476  1.00  0.76           H  
ATOM   2964  N   ARG A 201      -3.024  -4.993 -11.430  1.00  0.74           N  
ATOM   2965  CA  ARG A 201      -2.525  -5.957 -12.405  1.00  0.74           C  
ATOM   2966  C   ARG A 201      -1.035  -6.189 -12.253  1.00  0.74           C  
ATOM   2967  O   ARG A 201      -0.549  -7.312 -12.402  1.00  0.74           O  
ATOM   2968  CB  ARG A 201      -2.756  -5.509 -13.834  1.00  0.74           C  
ATOM   2969  CG  ARG A 201      -2.290  -6.552 -14.866  1.00  0.74           C  
ATOM   2970  CD  ARG A 201      -2.472  -6.101 -16.249  1.00  0.74           C  
ATOM   2971  NE  ARG A 201      -1.991  -7.089 -17.235  1.00  0.74           N  
ATOM   2972  CZ  ARG A 201      -2.759  -8.045 -17.795  1.00  0.74           C  
ATOM   2973  NH1 ARG A 201      -4.037  -8.153 -17.469  1.00  0.74           N  
ATOM   2974  NH2 ARG A 201      -2.233  -8.868 -18.681  1.00  0.74           N  
ATOM   2975  H   ARG A 201      -3.498  -4.154 -11.763  1.00  0.74           H  
ATOM   2976  HA  ARG A 201      -3.043  -6.901 -12.249  1.00  0.74           H  
ATOM   2977 1HB  ARG A 201      -3.815  -5.310 -13.991  1.00  0.74           H  
ATOM   2978 2HB  ARG A 201      -2.217  -4.575 -14.015  1.00  0.74           H  
ATOM   2979 1HG  ARG A 201      -1.223  -6.742 -14.717  1.00  0.74           H  
ATOM   2980 2HG  ARG A 201      -2.846  -7.477 -14.729  1.00  0.74           H  
ATOM   2981 1HD  ARG A 201      -3.530  -5.929 -16.432  1.00  0.74           H  
ATOM   2982 2HD  ARG A 201      -1.935  -5.179 -16.399  1.00  0.74           H  
ATOM   2983  HE  ARG A 201      -0.983  -7.066 -17.519  1.00  0.74           H  
ATOM   2984 1HH1 ARG A 201      -4.442  -7.521 -16.794  1.00  0.74           H  
ATOM   2985 2HH1 ARG A 201      -4.606  -8.868 -17.897  1.00  0.74           H  
ATOM   2986 1HH2 ARG A 201      -1.232  -8.763 -18.955  1.00  0.74           H  
ATOM   2987 2HH2 ARG A 201      -2.793  -9.581 -19.111  1.00  0.74           H  
ATOM   2988  N   PHE A 202      -0.309  -5.116 -11.963  1.00  0.72           N  
ATOM   2989  CA  PHE A 202       1.133  -5.194 -11.863  1.00  0.72           C  
ATOM   2990  C   PHE A 202       1.717  -5.184 -10.457  1.00  0.72           C  
ATOM   2991  O   PHE A 202       2.878  -5.551 -10.269  1.00  0.72           O  
ATOM   2992  CB  PHE A 202       1.709  -4.036 -12.653  1.00  0.72           C  
ATOM   2993  CG  PHE A 202       1.418  -4.185 -14.059  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202       0.572  -3.346 -14.742  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202       1.983  -5.219 -14.710  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202       0.332  -3.559 -16.074  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202       1.748  -5.430 -16.006  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202       0.926  -4.608 -16.698  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -0.774  -4.208 -11.865  1.00  0.72           H  
ATOM   3000  HA  PHE A 202       1.446  -6.121 -12.340  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202       1.281  -3.092 -12.300  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202       2.774  -3.997 -12.525  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202       0.105  -2.516 -14.217  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202       2.644  -5.893 -14.165  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -0.327  -2.908 -16.630  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202       2.224  -6.267 -16.497  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202       0.750  -4.805 -17.749  1.00  0.72           H  
ATOM   3008  N   ASP A 203       0.925  -4.768  -9.477  1.00  0.70           N  
ATOM   3009  CA  ASP A 203       1.360  -4.563  -8.096  1.00  0.70           C  
ATOM   3010  C   ASP A 203       2.502  -3.544  -8.110  1.00  0.70           C  
ATOM   3011  O   ASP A 203       3.481  -3.667  -7.371  1.00  0.70           O  
ATOM   3012  CB  ASP A 203       1.831  -5.874  -7.444  1.00  0.70           C  
ATOM   3013  CG  ASP A 203       1.750  -5.862  -5.888  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203       0.833  -5.260  -5.370  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203       2.590  -6.461  -5.250  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -0.030  -4.511  -9.698  1.00  0.70           H  
ATOM   3017  HA  ASP A 203       0.530  -4.151  -7.522  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203       1.230  -6.701  -7.823  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203       2.865  -6.064  -7.731  1.00  0.70           H  
ATOM   3020  N   LEU A 204       2.361  -2.543  -8.985  1.00  0.68           N  
ATOM   3021  CA  LEU A 204       3.358  -1.486  -9.109  1.00  0.68           C  
ATOM   3022  C   LEU A 204       2.695  -0.130  -8.927  1.00  0.68           C  
ATOM   3023  O   LEU A 204       1.532   0.027  -9.295  1.00  0.68           O  
ATOM   3024  CB  LEU A 204       4.088  -1.507 -10.464  1.00  0.68           C  
ATOM   3025  CG  LEU A 204       4.905  -2.762 -10.794  1.00  0.68           C  
ATOM   3026  CD1 LEU A 204       5.453  -2.643 -12.188  1.00  0.68           C  
ATOM   3027  CD2 LEU A 204       6.003  -2.919  -9.815  1.00  0.68           C  
ATOM   3028  H   LEU A 204       1.491  -2.525  -9.518  1.00  0.68           H  
ATOM   3029  HA  LEU A 204       4.101  -1.671  -8.353  1.00  0.68           H  
ATOM   3030 1HB  LEU A 204       3.344  -1.390 -11.248  1.00  0.68           H  
ATOM   3031 2HB  LEU A 204       4.768  -0.652 -10.513  1.00  0.68           H  
ATOM   3032  HG  LEU A 204       4.278  -3.627 -10.751  1.00  0.68           H  
ATOM   3033 1HD1 LEU A 204       6.031  -3.536 -12.428  1.00  0.68           H  
ATOM   3034 2HD1 LEU A 204       4.645  -2.538 -12.883  1.00  0.68           H  
ATOM   3035 3HD1 LEU A 204       6.096  -1.766 -12.247  1.00  0.68           H  
ATOM   3036 1HD2 LEU A 204       6.578  -3.801 -10.063  1.00  0.68           H  
ATOM   3037 2HD2 LEU A 204       6.645  -2.050  -9.854  1.00  0.68           H  
ATOM   3038 3HD2 LEU A 204       5.597  -3.018  -8.809  1.00  0.68           H  
ATOM   3039  N   PRO A 205       3.382   0.865  -8.361  1.00  0.68           N  
ATOM   3040  CA  PRO A 205       2.900   2.211  -8.228  1.00  0.68           C  
ATOM   3041  C   PRO A 205       2.585   2.851  -9.577  1.00  0.68           C  
ATOM   3042  O   PRO A 205       3.276   2.576 -10.566  1.00  0.68           O  
ATOM   3043  CB  PRO A 205       4.069   2.920  -7.568  1.00  0.68           C  
ATOM   3044  CG  PRO A 205       4.844   1.853  -6.863  1.00  0.68           C  
ATOM   3045  CD  PRO A 205       4.709   0.641  -7.737  1.00  0.68           C  
ATOM   3046  HA  PRO A 205       2.022   2.182  -7.579  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205       4.640   3.398  -8.348  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205       3.706   3.699  -6.898  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205       5.893   2.164  -6.735  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205       4.430   1.702  -5.856  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205       5.493   0.604  -8.489  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205       4.731  -0.212  -7.067  1.00  0.68           H  
ATOM   3053  N   VAL A 206       1.594   3.738  -9.594  1.00  0.68           N  
ATOM   3054  CA  VAL A 206       1.234   4.484 -10.805  1.00  0.68           C  
ATOM   3055  C   VAL A 206       1.531   5.989 -10.666  1.00  0.68           C  
ATOM   3056  O   VAL A 206       1.094   6.644  -9.702  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -0.258   4.265 -11.154  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -0.631   5.082 -12.393  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -0.520   2.750 -11.396  1.00  0.68           C  
ATOM   3060  H   VAL A 206       1.062   3.862  -8.727  1.00  0.68           H  
ATOM   3061  HA  VAL A 206       1.827   4.096 -11.634  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -0.877   4.610 -10.325  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -1.681   4.928 -12.629  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206      -0.456   6.143 -12.209  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -0.020   4.755 -13.230  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -1.576   2.589 -11.631  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206       0.095   2.399 -12.224  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -0.265   2.187 -10.496  1.00  0.68           H  
ATOM   3069  N   LEU A 207       2.294   6.505 -11.640  1.00  0.69           N  
ATOM   3070  CA  LEU A 207       2.733   7.901 -11.742  1.00  0.69           C  
ATOM   3071  C   LEU A 207       2.030   8.620 -12.887  1.00  0.69           C  
ATOM   3072  O   LEU A 207       2.057   8.167 -14.027  1.00  0.69           O  
ATOM   3073  CB  LEU A 207       4.257   7.941 -11.923  1.00  0.69           C  
ATOM   3074  CG  LEU A 207       4.964   9.285 -12.120  1.00  0.69           C  
ATOM   3075  CD1 LEU A 207       4.857  10.100 -10.965  1.00  0.69           C  
ATOM   3076  CD2 LEU A 207       6.379   9.024 -12.298  1.00  0.69           C  
ATOM   3077  H   LEU A 207       2.588   5.870 -12.380  1.00  0.69           H  
ATOM   3078  HA  LEU A 207       2.468   8.407 -10.827  1.00  0.69           H  
ATOM   3079 1HB  LEU A 207       4.682   7.520 -11.030  1.00  0.69           H  
ATOM   3080 2HB  LEU A 207       4.522   7.299 -12.767  1.00  0.69           H  
ATOM   3081  HG  LEU A 207       4.541   9.803 -12.981  1.00  0.69           H  
ATOM   3082 1HD1 LEU A 207       5.404  11.002 -11.097  1.00  0.69           H  
ATOM   3083 2HD1 LEU A 207       3.817  10.325 -10.753  1.00  0.69           H  
ATOM   3084 3HD1 LEU A 207       5.310   9.545 -10.177  1.00  0.69           H  
ATOM   3085 1HD2 LEU A 207       6.931   9.952 -12.437  1.00  0.69           H  
ATOM   3086 2HD2 LEU A 207       6.764   8.506 -11.416  1.00  0.69           H  
ATOM   3087 3HD2 LEU A 207       6.477   8.417 -13.140  1.00  0.69           H  
ATOM   3088  N   LEU A 208       1.399   9.740 -12.562  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       0.618  10.516 -13.522  1.00  0.72           C  
ATOM   3090  C   LEU A 208       0.925  12.011 -13.687  1.00  0.72           C  
ATOM   3091  O   LEU A 208       0.996  12.738 -12.702  1.00  0.72           O  
ATOM   3092  CB  LEU A 208      -0.835  10.432 -13.129  1.00  0.72           C  
ATOM   3093  CG  LEU A 208      -1.697  11.369 -13.867  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208      -1.769  10.964 -15.259  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208      -2.978  11.441 -13.251  1.00  0.72           C  
ATOM   3096  H   LEU A 208       1.416  10.024 -11.579  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       0.750  10.046 -14.496  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208      -1.173   9.428 -13.329  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208      -0.930  10.620 -12.079  1.00  0.72           H  
ATOM   3100  HG  LEU A 208      -1.262  12.356 -13.821  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208      -2.363  11.663 -15.766  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208      -0.805  10.926 -15.718  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208      -2.207  10.013 -15.336  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208      -3.611  12.144 -13.759  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208      -3.440  10.482 -13.275  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208      -2.829  11.764 -12.238  1.00  0.72           H  
ATOM   3107  N   SER A 209       1.058  12.460 -14.947  1.00  0.77           N  
ATOM   3108  CA  SER A 209       1.227  13.871 -15.292  1.00  0.77           C  
ATOM   3109  C   SER A 209       0.097  14.394 -16.198  1.00  0.77           C  
ATOM   3110  O   SER A 209       0.013  14.017 -17.372  1.00  0.77           O  
ATOM   3111  CB  SER A 209       2.517  14.067 -16.057  1.00  0.77           C  
ATOM   3112  OG  SER A 209       2.678  15.401 -16.438  1.00  0.77           O  
ATOM   3113  H   SER A 209       1.017  11.782 -15.698  1.00  0.77           H  
ATOM   3114  HA  SER A 209       1.239  14.460 -14.371  1.00  0.77           H  
ATOM   3115 1HB  SER A 209       3.335  13.764 -15.484  1.00  0.77           H  
ATOM   3116 2HB  SER A 209       2.505  13.435 -16.941  1.00  0.77           H  
ATOM   3117  HG  SER A 209       2.580  15.919 -15.630  1.00  0.77           H  
ATOM   3118  N   VAL A 210      -0.741  15.287 -15.664  1.00  0.83           N  
ATOM   3119  CA  VAL A 210      -1.864  15.879 -16.416  1.00  0.83           C  
ATOM   3120  C   VAL A 210      -1.724  17.393 -16.539  1.00  0.83           C  
ATOM   3121  O   VAL A 210      -2.506  18.069 -17.222  1.00  0.83           O  
ATOM   3122  CB  VAL A 210      -3.205  15.578 -15.724  1.00  0.83           C  
ATOM   3123  CG1 VAL A 210      -3.455  14.157 -15.696  1.00  0.83           C  
ATOM   3124  CG2 VAL A 210      -3.164  16.085 -14.313  1.00  0.83           C  
ATOM   3125  H   VAL A 210      -0.619  15.533 -14.690  1.00  0.83           H  
ATOM   3126  HA  VAL A 210      -1.884  15.445 -17.412  1.00  0.83           H  
ATOM   3127  HB  VAL A 210      -4.013  16.060 -16.277  1.00  0.83           H  
ATOM   3128 1HG1 VAL A 210      -4.404  13.953 -15.199  1.00  0.83           H  
ATOM   3129 2HG1 VAL A 210      -3.480  13.758 -16.712  1.00  0.83           H  
ATOM   3130 3HG1 VAL A 210      -2.654  13.730 -15.148  1.00  0.83           H  
ATOM   3131 1HG2 VAL A 210      -4.109  15.873 -13.820  1.00  0.83           H  
ATOM   3132 2HG2 VAL A 210      -2.358  15.591 -13.771  1.00  0.83           H  
ATOM   3133 3HG2 VAL A 210      -2.993  17.150 -14.312  1.00  0.83           H  
ATOM   3134  N   SER A 211      -0.725  17.911 -15.852  1.00  0.90           N  
ATOM   3135  CA  SER A 211      -0.509  19.334 -15.731  1.00  0.90           C  
ATOM   3136  C   SER A 211      -0.293  20.041 -17.037  1.00  0.90           C  
ATOM   3137  O   SER A 211       0.657  19.756 -17.765  1.00  0.90           O  
ATOM   3138  CB  SER A 211       0.656  19.528 -14.781  1.00  0.90           C  
ATOM   3139  OG  SER A 211       1.021  20.873 -14.596  1.00  0.90           O  
ATOM   3140  H   SER A 211      -0.110  17.280 -15.365  1.00  0.90           H  
ATOM   3141  HA  SER A 211      -1.386  19.771 -15.313  1.00  0.90           H  
ATOM   3142 1HB  SER A 211       0.374  19.099 -13.816  1.00  0.90           H  
ATOM   3143 2HB  SER A 211       1.516  18.964 -15.143  1.00  0.90           H  
ATOM   3144  HG  SER A 211       0.199  21.333 -14.367  1.00  0.90           H  
ATOM   3145  N   ARG A 212      -1.184  20.999 -17.309  1.00  0.97           N  
ATOM   3146  CA  ARG A 212      -1.140  21.808 -18.528  1.00  0.97           C  
ATOM   3147  C   ARG A 212      -1.175  20.993 -19.843  1.00  0.97           C  
ATOM   3148  O   ARG A 212      -0.726  21.493 -20.878  1.00  0.97           O  
ATOM   3149  CB  ARG A 212       0.147  22.645 -18.562  1.00  0.97           C  
ATOM   3150  CG  ARG A 212       0.434  23.532 -17.328  1.00  0.97           C  
ATOM   3151  CD  ARG A 212      -0.538  24.637 -17.159  1.00  0.97           C  
ATOM   3152  NE  ARG A 212      -0.240  25.451 -15.971  1.00  0.97           N  
ATOM   3153  CZ  ARG A 212       0.618  26.496 -15.938  1.00  0.97           C  
ATOM   3154  NH1 ARG A 212       1.264  26.860 -17.026  1.00  0.97           N  
ATOM   3155  NH2 ARG A 212       0.811  27.154 -14.804  1.00  0.97           N  
ATOM   3156  H   ARG A 212      -1.954  21.165 -16.639  1.00  0.97           H  
ATOM   3157  HA  ARG A 212      -2.000  22.477 -18.517  1.00  0.97           H  
ATOM   3158 1HB  ARG A 212       1.013  22.003 -18.711  1.00  0.97           H  
ATOM   3159 2HB  ARG A 212       0.104  23.314 -19.421  1.00  0.97           H  
ATOM   3160 1HG  ARG A 212       0.409  22.919 -16.428  1.00  0.97           H  
ATOM   3161 2HG  ARG A 212       1.431  23.967 -17.430  1.00  0.97           H  
ATOM   3162 1HD  ARG A 212      -0.503  25.281 -18.036  1.00  0.97           H  
ATOM   3163 2HD  ARG A 212      -1.539  24.223 -17.045  1.00  0.97           H  
ATOM   3164  HE  ARG A 212      -0.711  25.212 -15.099  1.00  0.97           H  
ATOM   3165 1HH1 ARG A 212       1.130  26.355 -17.890  1.00  0.97           H  
ATOM   3166 2HH1 ARG A 212       1.905  27.641 -16.995  1.00  0.97           H  
ATOM   3167 1HH2 ARG A 212       0.308  26.867 -13.945  1.00  0.97           H  
ATOM   3168 2HH2 ARG A 212       1.450  27.931 -14.771  1.00  0.97           H  
ATOM   3169  N   LYS A 213      -1.751  19.784 -19.843  1.00  1.03           N  
ATOM   3170  CA  LYS A 213      -1.789  18.996 -21.085  1.00  1.03           C  
ATOM   3171  C   LYS A 213      -2.837  19.511 -22.072  1.00  1.03           C  
ATOM   3172  O   LYS A 213      -3.904  19.991 -21.675  1.00  1.03           O  
ATOM   3173  CB  LYS A 213      -2.011  17.503 -20.786  1.00  1.03           C  
ATOM   3174  CG  LYS A 213      -0.859  16.810 -20.044  1.00  1.03           C  
ATOM   3175  CD  LYS A 213       0.329  16.596 -20.965  1.00  1.03           C  
ATOM   3176  CE  LYS A 213       1.500  15.895 -20.267  1.00  1.03           C  
ATOM   3177  NZ  LYS A 213       1.146  14.541 -19.726  1.00  1.03           N  
ATOM   3178  H   LYS A 213      -2.104  19.384 -18.970  1.00  1.03           H  
ATOM   3179  HA  LYS A 213      -0.816  19.090 -21.568  1.00  1.03           H  
ATOM   3180 1HB  LYS A 213      -2.900  17.394 -20.159  1.00  1.03           H  
ATOM   3181 2HB  LYS A 213      -2.195  16.961 -21.714  1.00  1.03           H  
ATOM   3182 1HG  LYS A 213      -0.540  17.432 -19.206  1.00  1.03           H  
ATOM   3183 2HG  LYS A 213      -1.183  15.843 -19.660  1.00  1.03           H  
ATOM   3184 1HD  LYS A 213       0.024  15.993 -21.815  1.00  1.03           H  
ATOM   3185 2HD  LYS A 213       0.674  17.562 -21.335  1.00  1.03           H  
ATOM   3186 1HE  LYS A 213       2.298  15.774 -20.997  1.00  1.03           H  
ATOM   3187 2HE  LYS A 213       1.862  16.517 -19.446  1.00  1.03           H  
ATOM   3188 1HZ  LYS A 213       1.960  14.142 -19.302  1.00  1.03           H  
ATOM   3189 2HZ  LYS A 213       0.428  14.591 -19.003  1.00  1.03           H  
ATOM   3190 3HZ  LYS A 213       0.804  13.891 -20.448  1.00  1.03           H  
ATOM   3191  N   SER A 214      -2.571  19.336 -23.375  1.00  1.07           N  
ATOM   3192  CA  SER A 214      -3.509  19.787 -24.408  1.00  1.07           C  
ATOM   3193  C   SER A 214      -4.874  19.109 -24.301  1.00  1.07           C  
ATOM   3194  O   SER A 214      -5.892  19.671 -24.702  1.00  1.07           O  
ATOM   3195  CB  SER A 214      -2.912  19.542 -25.785  1.00  1.07           C  
ATOM   3196  OG  SER A 214      -2.801  18.176 -26.062  1.00  1.07           O  
ATOM   3197  H   SER A 214      -1.688  18.931 -23.649  1.00  1.07           H  
ATOM   3198  HA  SER A 214      -3.652  20.855 -24.287  1.00  1.07           H  
ATOM   3199 1HB  SER A 214      -3.529  20.021 -26.543  1.00  1.07           H  
ATOM   3200 2HB  SER A 214      -1.927  20.002 -25.830  1.00  1.07           H  
ATOM   3201  HG  SER A 214      -3.687  17.898 -26.320  1.00  1.07           H  
ATOM   3202  N   PHE A 215      -4.902  17.924 -23.709  1.00  1.10           N  
ATOM   3203  CA  PHE A 215      -6.142  17.201 -23.494  1.00  1.10           C  
ATOM   3204  C   PHE A 215      -7.033  17.952 -22.514  1.00  1.10           C  
ATOM   3205  O   PHE A 215      -8.254  17.978 -22.646  1.00  1.10           O  
ATOM   3206  CB  PHE A 215      -5.849  15.813 -22.964  1.00  1.10           C  
ATOM   3207  CG  PHE A 215      -5.322  14.901 -24.006  1.00  1.10           C  
ATOM   3208  CD1 PHE A 215      -4.596  15.357 -25.075  1.00  1.10           C  
ATOM   3209  CD2 PHE A 215      -5.570  13.589 -23.920  1.00  1.10           C  
ATOM   3210  CE1 PHE A 215      -4.140  14.471 -26.018  1.00  1.10           C  
ATOM   3211  CE2 PHE A 215      -5.137  12.711 -24.856  1.00  1.10           C  
ATOM   3212  CZ  PHE A 215      -4.432  13.142 -25.882  1.00  1.10           C  
ATOM   3213  H   PHE A 215      -4.029  17.521 -23.407  1.00  1.10           H  
ATOM   3214  HA  PHE A 215      -6.665  17.114 -24.447  1.00  1.10           H  
ATOM   3215 1HB  PHE A 215      -5.119  15.873 -22.157  1.00  1.10           H  
ATOM   3216 2HB  PHE A 215      -6.762  15.378 -22.555  1.00  1.10           H  
ATOM   3217  HD1 PHE A 215      -4.386  16.407 -25.167  1.00  1.10           H  
ATOM   3218  HD2 PHE A 215      -6.135  13.250 -23.086  1.00  1.10           H  
ATOM   3219  HE1 PHE A 215      -3.560  14.815 -26.872  1.00  1.10           H  
ATOM   3220  HE2 PHE A 215      -5.360  11.654 -24.781  1.00  1.10           H  
ATOM   3221  HZ  PHE A 215      -4.103  12.428 -26.589  1.00  1.10           H  
ATOM   3222  N   LEU A 216      -6.408  18.553 -21.509  1.00  1.11           N  
ATOM   3223  CA  LEU A 216      -7.115  19.269 -20.472  1.00  1.11           C  
ATOM   3224  C   LEU A 216      -7.704  20.511 -21.094  1.00  1.11           C  
ATOM   3225  O   LEU A 216      -8.842  20.895 -20.810  1.00  1.11           O  
ATOM   3226  CB  LEU A 216      -6.148  19.649 -19.380  1.00  1.11           C  
ATOM   3227  CG  LEU A 216      -6.704  20.258 -18.201  1.00  1.11           C  
ATOM   3228  CD1 LEU A 216      -7.684  19.285 -17.543  1.00  1.11           C  
ATOM   3229  CD2 LEU A 216      -5.582  20.594 -17.323  1.00  1.11           C  
ATOM   3230  H   LEU A 216      -5.395  18.566 -21.479  1.00  1.11           H  
ATOM   3231  HA  LEU A 216      -7.913  18.644 -20.075  1.00  1.11           H  
ATOM   3232 1HB  LEU A 216      -5.602  18.759 -19.071  1.00  1.11           H  
ATOM   3233 2HB  LEU A 216      -5.429  20.357 -19.785  1.00  1.11           H  
ATOM   3234  HG  LEU A 216      -7.244  21.166 -18.466  1.00  1.11           H  
ATOM   3235 1HD1 LEU A 216      -8.087  19.713 -16.649  1.00  1.11           H  
ATOM   3236 2HD1 LEU A 216      -8.496  19.054 -18.234  1.00  1.11           H  
ATOM   3237 3HD1 LEU A 216      -7.155  18.367 -17.282  1.00  1.11           H  
ATOM   3238 1HD2 LEU A 216      -5.974  21.061 -16.468  1.00  1.11           H  
ATOM   3239 2HD2 LEU A 216      -5.034  19.690 -17.047  1.00  1.11           H  
ATOM   3240 3HD2 LEU A 216      -4.909  21.278 -17.835  1.00  1.11           H  
ATOM   3241  N   ARG A 217      -6.899  21.138 -21.951  1.00  1.12           N  
ATOM   3242  CA  ARG A 217      -7.318  22.324 -22.672  1.00  1.12           C  
ATOM   3243  C   ARG A 217      -8.504  22.001 -23.576  1.00  1.12           C  
ATOM   3244  O   ARG A 217      -9.432  22.802 -23.679  1.00  1.12           O  
ATOM   3245  CB  ARG A 217      -6.165  22.885 -23.473  1.00  1.12           C  
ATOM   3246  CG  ARG A 217      -5.083  23.549 -22.640  1.00  1.12           C  
ATOM   3247  CD  ARG A 217      -3.977  23.973 -23.482  1.00  1.12           C  
ATOM   3248  NE  ARG A 217      -4.431  24.902 -24.490  1.00  1.12           N  
ATOM   3249  CZ  ARG A 217      -3.732  25.216 -25.600  1.00  1.12           C  
ATOM   3250  NH1 ARG A 217      -2.548  24.670 -25.801  1.00  1.12           N  
ATOM   3251  NH2 ARG A 217      -4.221  26.065 -26.491  1.00  1.12           N  
ATOM   3252  H   ARG A 217      -5.960  20.761 -22.093  1.00  1.12           H  
ATOM   3253  HA  ARG A 217      -7.625  23.083 -21.957  1.00  1.12           H  
ATOM   3254 1HB  ARG A 217      -5.704  22.096 -24.043  1.00  1.12           H  
ATOM   3255 2HB  ARG A 217      -6.539  23.616 -24.183  1.00  1.12           H  
ATOM   3256 1HG  ARG A 217      -5.491  24.431 -22.147  1.00  1.12           H  
ATOM   3257 2HG  ARG A 217      -4.708  22.843 -21.893  1.00  1.12           H  
ATOM   3258 1HD  ARG A 217      -3.232  24.474 -22.866  1.00  1.12           H  
ATOM   3259 2HD  ARG A 217      -3.527  23.125 -23.974  1.00  1.12           H  
ATOM   3260  HE  ARG A 217      -5.363  25.337 -24.346  1.00  1.12           H  
ATOM   3261 1HH1 ARG A 217      -2.167  24.020 -25.124  1.00  1.12           H  
ATOM   3262 2HH1 ARG A 217      -2.020  24.901 -26.632  1.00  1.12           H  
ATOM   3263 1HH2 ARG A 217      -5.133  26.485 -26.360  1.00  1.12           H  
ATOM   3264 2HH2 ARG A 217      -3.689  26.286 -27.318  1.00  1.12           H  
ATOM   3265  N   ALA A 218      -8.489  20.820 -24.218  1.00  1.13           N  
ATOM   3266  CA  ALA A 218      -9.595  20.360 -25.064  1.00  1.13           C  
ATOM   3267  C   ALA A 218     -10.891  20.178 -24.261  1.00  1.13           C  
ATOM   3268  O   ALA A 218     -11.983  20.498 -24.738  1.00  1.13           O  
ATOM   3269  CB  ALA A 218      -9.227  19.048 -25.734  1.00  1.13           C  
ATOM   3270  H   ALA A 218      -7.665  20.227 -24.136  1.00  1.13           H  
ATOM   3271  HA  ALA A 218      -9.771  21.116 -25.828  1.00  1.13           H  
ATOM   3272 1HB  ALA A 218     -10.039  18.726 -26.381  1.00  1.13           H  
ATOM   3273 2HB  ALA A 218      -8.319  19.180 -26.321  1.00  1.13           H  
ATOM   3274 3HB  ALA A 218      -9.057  18.305 -24.973  1.00  1.13           H  
ATOM   3275  N   LEU A 219     -10.748  19.705 -23.022  1.00  1.17           N  
ATOM   3276  CA  LEU A 219     -11.855  19.432 -22.103  1.00  1.17           C  
ATOM   3277  C   LEU A 219     -12.233  20.594 -21.196  1.00  1.17           C  
ATOM   3278  O   LEU A 219     -12.403  20.241 -20.026  1.00  1.17           O  
ATOM   3279  CB  LEU A 219     -11.454  18.294 -21.158  1.00  1.17           C  
ATOM   3280  CG  LEU A 219     -11.207  16.940 -21.766  1.00  1.17           C  
ATOM   3281  CD1 LEU A 219     -10.657  16.022 -20.680  1.00  1.17           C  
ATOM   3282  CD2 LEU A 219     -12.507  16.400 -22.325  1.00  1.17           C  
ATOM   3283  H   LEU A 219      -9.808  19.451 -22.718  1.00  1.17           H  
ATOM   3284  HA  LEU A 219     -12.725  19.148 -22.692  1.00  1.17           H  
ATOM   3285 1HB  LEU A 219     -10.531  18.593 -20.656  1.00  1.17           H  
ATOM   3286 2HB  LEU A 219     -12.230  18.182 -20.405  1.00  1.17           H  
ATOM   3287  HG  LEU A 219     -10.480  17.021 -22.561  1.00  1.17           H  
ATOM   3288 1HD1 LEU A 219     -10.465  15.035 -21.081  1.00  1.17           H  
ATOM   3289 2HD1 LEU A 219      -9.726  16.441 -20.297  1.00  1.17           H  
ATOM   3290 3HD1 LEU A 219     -11.382  15.945 -19.872  1.00  1.17           H  
ATOM   3291 1HD2 LEU A 219     -12.349  15.422 -22.754  1.00  1.17           H  
ATOM   3292 2HD2 LEU A 219     -13.241  16.323 -21.523  1.00  1.17           H  
ATOM   3293 3HD2 LEU A 219     -12.877  17.079 -23.094  1.00  1.17           H  
ATOM   3294  N   THR A 220     -11.488  21.667 -21.426  1.00  1.25           N  
ATOM   3295  CA  THR A 220     -12.026  22.937 -20.967  1.00  1.25           C  
ATOM   3296  C   THR A 220     -12.327  24.013 -22.024  1.00  1.25           C  
ATOM   3297  O   THR A 220     -13.070  24.953 -21.738  1.00  1.25           O  
ATOM   3298  CB  THR A 220     -11.045  23.532 -19.950  1.00  1.25           C  
ATOM   3299  OG1 THR A 220      -9.787  23.673 -20.583  1.00  1.25           O  
ATOM   3300  CG2 THR A 220     -10.868  22.697 -18.734  1.00  1.25           C  
ATOM   3301  H   THR A 220     -10.527  21.548 -21.119  1.00  1.25           H  
ATOM   3302  HA  THR A 220     -12.962  22.722 -20.453  1.00  1.25           H  
ATOM   3303  HB  THR A 220     -11.409  24.491 -19.651  1.00  1.25           H  
ATOM   3304  HG1 THR A 220      -9.432  22.768 -20.764  1.00  1.25           H  
ATOM   3305 1HG2 THR A 220     -10.163  23.198 -18.092  1.00  1.25           H  
ATOM   3306 2HG2 THR A 220     -11.821  22.580 -18.223  1.00  1.25           H  
ATOM   3307 3HG2 THR A 220     -10.479  21.717 -19.005  1.00  1.25           H  
ATOM   3308  N   GLY A 221     -11.752  23.905 -23.223  1.00  1.36           N  
ATOM   3309  CA  GLY A 221     -11.889  24.955 -24.238  1.00  1.36           C  
ATOM   3310  C   GLY A 221     -11.046  26.183 -23.856  1.00  1.36           C  
ATOM   3311  O   GLY A 221     -11.435  27.326 -24.110  1.00  1.36           O  
ATOM   3312  H   GLY A 221     -11.161  23.108 -23.420  1.00  1.36           H  
ATOM   3313 1HA  GLY A 221     -11.555  24.565 -25.199  1.00  1.36           H  
ATOM   3314 2HA  GLY A 221     -12.935  25.234 -24.340  1.00  1.36           H  
ATOM   3315  N   ARG A 222      -9.914  25.933 -23.190  1.00  1.47           N  
ATOM   3316  CA  ARG A 222      -9.049  26.998 -22.655  1.00  1.47           C  
ATOM   3317  C   ARG A 222      -7.570  26.934 -23.086  1.00  1.47           C  
ATOM   3318  O   ARG A 222      -7.151  25.980 -23.749  1.00  1.47           O  
ATOM   3319  CB  ARG A 222      -9.123  26.965 -21.152  1.00  1.47           C  
ATOM   3320  CG  ARG A 222     -10.492  27.198 -20.552  1.00  1.47           C  
ATOM   3321  CD  ARG A 222     -10.461  27.159 -19.064  1.00  1.47           C  
ATOM   3322  NE  ARG A 222     -11.788  27.167 -18.509  1.00  1.47           N  
ATOM   3323  CZ  ARG A 222     -12.075  27.254 -17.198  1.00  1.47           C  
ATOM   3324  NH1 ARG A 222     -11.111  27.370 -16.302  1.00  1.47           N  
ATOM   3325  NH2 ARG A 222     -13.338  27.225 -16.807  1.00  1.47           N  
ATOM   3326  H   ARG A 222      -9.664  24.950 -23.061  1.00  1.47           H  
ATOM   3327  HA  ARG A 222      -9.452  27.953 -22.990  1.00  1.47           H  
ATOM   3328 1HB  ARG A 222      -8.763  26.014 -20.798  1.00  1.47           H  
ATOM   3329 2HB  ARG A 222      -8.489  27.702 -20.785  1.00  1.47           H  
ATOM   3330 1HG  ARG A 222     -10.853  28.177 -20.861  1.00  1.47           H  
ATOM   3331 2HG  ARG A 222     -11.175  26.447 -20.901  1.00  1.47           H  
ATOM   3332 1HD  ARG A 222      -9.942  26.262 -18.721  1.00  1.47           H  
ATOM   3333 2HD  ARG A 222      -9.949  28.031 -18.691  1.00  1.47           H  
ATOM   3334  HE  ARG A 222     -12.562  27.077 -19.155  1.00  1.47           H  
ATOM   3335 1HH1 ARG A 222     -10.117  27.408 -16.588  1.00  1.47           H  
ATOM   3336 2HH1 ARG A 222     -11.345  27.438 -15.324  1.00  1.47           H  
ATOM   3337 1HH2 ARG A 222     -14.075  27.136 -17.495  1.00  1.47           H  
ATOM   3338 2HH2 ARG A 222     -13.565  27.290 -15.826  1.00  1.47           H  
ATOM   3339  N   GLY A 223      -6.793  27.994 -22.782  1.00  1.55           N  
ATOM   3340  CA  GLY A 223      -5.362  28.003 -23.089  1.00  1.55           C  
ATOM   3341  C   GLY A 223      -4.559  27.435 -21.908  1.00  1.55           C  
ATOM   3342  O   GLY A 223      -5.143  26.871 -20.990  1.00  1.55           O  
ATOM   3343  H   GLY A 223      -7.155  28.812 -22.266  1.00  1.55           H  
ATOM   3344 1HA  GLY A 223      -5.191  27.437 -23.994  1.00  1.55           H  
ATOM   3345 2HA  GLY A 223      -5.052  29.031 -23.278  1.00  1.55           H  
ATOM   3346  N   PRO A 224      -3.221  27.449 -21.959  1.00  1.57           N  
ATOM   3347  CA  PRO A 224      -2.323  27.053 -20.885  1.00  1.57           C  
ATOM   3348  C   PRO A 224      -2.591  28.010 -19.736  1.00  1.57           C  
ATOM   3349  O   PRO A 224      -3.047  29.123 -19.979  1.00  1.57           O  
ATOM   3350  CB  PRO A 224      -0.934  27.242 -21.492  1.00  1.57           C  
ATOM   3351  CG  PRO A 224      -1.165  27.229 -22.994  1.00  1.57           C  
ATOM   3352  CD  PRO A 224      -2.526  27.884 -23.176  1.00  1.57           C  
ATOM   3353  HA  PRO A 224      -2.520  26.007 -20.596  1.00  1.57           H  
ATOM   3354 1HB  PRO A 224      -0.494  28.185 -21.135  1.00  1.57           H  
ATOM   3355 2HB  PRO A 224      -0.266  26.432 -21.159  1.00  1.57           H  
ATOM   3356 1HG  PRO A 224      -0.357  27.776 -23.504  1.00  1.57           H  
ATOM   3357 2HG  PRO A 224      -1.132  26.196 -23.370  1.00  1.57           H  
ATOM   3358 1HD  PRO A 224      -2.432  28.980 -23.191  1.00  1.57           H  
ATOM   3359 2HD  PRO A 224      -2.986  27.502 -24.076  1.00  1.57           H  
ATOM   3360  N   GLY A 225      -2.381  27.616 -18.484  1.00  1.51           N  
ATOM   3361  CA  GLY A 225      -2.577  28.560 -17.361  1.00  1.51           C  
ATOM   3362  C   GLY A 225      -4.047  28.648 -16.935  1.00  1.51           C  
ATOM   3363  O   GLY A 225      -4.398  28.417 -15.774  1.00  1.51           O  
ATOM   3364  H   GLY A 225      -2.047  26.684 -18.302  1.00  1.51           H  
ATOM   3365 1HA  GLY A 225      -1.969  28.245 -16.512  1.00  1.51           H  
ATOM   3366 2HA  GLY A 225      -2.225  29.549 -17.654  1.00  1.51           H  
ATOM   3367  N   ASP A 226      -4.903  28.898 -17.923  1.00  1.38           N  
ATOM   3368  CA  ASP A 226      -6.362  28.989 -17.827  1.00  1.38           C  
ATOM   3369  C   ASP A 226      -6.958  27.674 -17.293  1.00  1.38           C  
ATOM   3370  O   ASP A 226      -8.099  27.623 -16.813  1.00  1.38           O  
ATOM   3371  CB  ASP A 226      -6.958  29.191 -19.205  1.00  1.38           C  
ATOM   3372  CG  ASP A 226      -6.752  30.491 -19.931  1.00  1.38           C  
ATOM   3373  OD1 ASP A 226      -6.337  31.468 -19.348  1.00  1.38           O  
ATOM   3374  OD2 ASP A 226      -7.009  30.468 -21.144  1.00  1.38           O  
ATOM   3375  H   ASP A 226      -4.473  29.079 -18.826  1.00  1.38           H  
ATOM   3376  HA  ASP A 226      -6.629  29.808 -17.159  1.00  1.38           H  
ATOM   3377 1HB  ASP A 226      -6.592  28.402 -19.834  1.00  1.38           H  
ATOM   3378 2HB  ASP A 226      -8.012  29.071 -19.108  1.00  1.38           H  
ATOM   3379  N   VAL A 227      -6.166  26.612 -17.413  1.00  1.21           N  
ATOM   3380  CA  VAL A 227      -6.491  25.265 -16.999  1.00  1.21           C  
ATOM   3381  C   VAL A 227      -5.827  24.860 -15.689  1.00  1.21           C  
ATOM   3382  O   VAL A 227      -5.784  23.675 -15.357  1.00  1.21           O  
ATOM   3383  CB  VAL A 227      -6.063  24.262 -18.075  1.00  1.21           C  
ATOM   3384  CG1 VAL A 227      -6.828  24.478 -19.320  1.00  1.21           C  
ATOM   3385  CG2 VAL A 227      -4.570  24.425 -18.360  1.00  1.21           C  
ATOM   3386  H   VAL A 227      -5.263  26.772 -17.837  1.00  1.21           H  
ATOM   3387  HA  VAL A 227      -7.572  25.200 -16.878  1.00  1.21           H  
ATOM   3388  HB  VAL A 227      -6.274  23.274 -17.729  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 227      -6.517  23.750 -20.050  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 227      -7.884  24.359 -19.112  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 227      -6.644  25.473 -19.696  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 227      -4.265  23.706 -19.121  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 227      -4.388  25.440 -18.720  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 227      -4.008  24.252 -17.445  1.00  1.21           H  
ATOM   3395  N   GLY A 228      -5.326  25.824 -14.920  1.00  1.06           N  
ATOM   3396  CA  GLY A 228      -4.741  25.516 -13.616  1.00  1.06           C  
ATOM   3397  C   GLY A 228      -5.741  24.774 -12.725  1.00  1.06           C  
ATOM   3398  O   GLY A 228      -5.459  23.685 -12.226  1.00  1.06           O  
ATOM   3399  H   GLY A 228      -5.324  26.792 -15.242  1.00  1.06           H  
ATOM   3400 1HA  GLY A 228      -3.844  24.909 -13.750  1.00  1.06           H  
ATOM   3401 2HA  GLY A 228      -4.427  26.441 -13.132  1.00  1.06           H  
ATOM   3402  N   ALA A 229      -6.921  25.360 -12.511  1.00  0.94           N  
ATOM   3403  CA  ALA A 229      -7.935  24.715 -11.674  1.00  0.94           C  
ATOM   3404  C   ALA A 229      -8.365  23.367 -12.240  1.00  0.94           C  
ATOM   3405  O   ALA A 229      -8.611  22.416 -11.495  1.00  0.94           O  
ATOM   3406  CB  ALA A 229      -9.154  25.604 -11.547  1.00  0.94           C  
ATOM   3407  H   ALA A 229      -7.109  26.258 -12.935  1.00  0.94           H  
ATOM   3408  HA  ALA A 229      -7.503  24.549 -10.687  1.00  0.94           H  
ATOM   3409 1HB  ALA A 229      -9.889  25.124 -10.902  1.00  0.94           H  
ATOM   3410 2HB  ALA A 229      -8.862  26.561 -11.116  1.00  0.94           H  
ATOM   3411 3HB  ALA A 229      -9.588  25.767 -12.533  1.00  0.94           H  
ATOM   3412  N   ALA A 230      -8.477  23.290 -13.567  1.00  0.85           N  
ATOM   3413  CA  ALA A 230      -8.877  22.049 -14.214  1.00  0.85           C  
ATOM   3414  C   ALA A 230      -7.826  20.979 -13.979  1.00  0.85           C  
ATOM   3415  O   ALA A 230      -8.153  19.810 -13.741  1.00  0.85           O  
ATOM   3416  CB  ALA A 230      -9.100  22.276 -15.683  1.00  0.85           C  
ATOM   3417  H   ALA A 230      -8.261  24.099 -14.127  1.00  0.85           H  
ATOM   3418  HA  ALA A 230      -9.809  21.716 -13.761  1.00  0.85           H  
ATOM   3419 1HB  ALA A 230      -9.437  21.365 -16.154  1.00  0.85           H  
ATOM   3420 2HB  ALA A 230      -9.861  23.041 -15.799  1.00  0.85           H  
ATOM   3421 3HB  ALA A 230      -8.175  22.607 -16.149  1.00  0.85           H  
ATOM   3422  N   THR A 231      -6.556  21.400 -14.011  1.00  0.80           N  
ATOM   3423  CA  THR A 231      -5.448  20.507 -13.773  1.00  0.80           C  
ATOM   3424  C   THR A 231      -5.576  19.959 -12.387  1.00  0.80           C  
ATOM   3425  O   THR A 231      -5.509  18.748 -12.190  1.00  0.80           O  
ATOM   3426  CB  THR A 231      -4.073  21.206 -13.895  1.00  0.80           C  
ATOM   3427  OG1 THR A 231      -3.810  21.682 -15.258  1.00  0.80           O  
ATOM   3428  CG2 THR A 231      -3.070  20.273 -13.430  1.00  0.80           C  
ATOM   3429  H   THR A 231      -6.350  22.369 -14.231  1.00  0.80           H  
ATOM   3430  HA  THR A 231      -5.494  19.676 -14.476  1.00  0.80           H  
ATOM   3431  HB  THR A 231      -4.046  22.058 -13.243  1.00  0.80           H  
ATOM   3432  HG1 THR A 231      -4.550  22.303 -15.499  1.00  0.80           H  
ATOM   3433 1HG2 THR A 231      -2.093  20.740 -13.448  1.00  0.80           H  
ATOM   3434 2HG2 THR A 231      -3.311  20.000 -12.418  1.00  0.80           H  
ATOM   3435 3HG2 THR A 231      -3.088  19.394 -14.048  1.00  0.80           H  
ATOM   3436  N   LEU A 232      -5.829  20.849 -11.431  1.00  0.76           N  
ATOM   3437  CA  LEU A 232      -5.956  20.434 -10.056  1.00  0.76           C  
ATOM   3438  C   LEU A 232      -7.052  19.400  -9.920  1.00  0.76           C  
ATOM   3439  O   LEU A 232      -6.858  18.360  -9.292  1.00  0.76           O  
ATOM   3440  CB  LEU A 232      -6.259  21.628  -9.150  1.00  0.76           C  
ATOM   3441  CG  LEU A 232      -6.434  21.257  -7.701  1.00  0.76           C  
ATOM   3442  CD1 LEU A 232      -5.166  20.642  -7.227  1.00  0.76           C  
ATOM   3443  CD2 LEU A 232      -6.772  22.477  -6.875  1.00  0.76           C  
ATOM   3444  H   LEU A 232      -5.883  21.839 -11.675  1.00  0.76           H  
ATOM   3445  HA  LEU A 232      -5.013  19.985  -9.742  1.00  0.76           H  
ATOM   3446 1HB  LEU A 232      -5.444  22.347  -9.231  1.00  0.76           H  
ATOM   3447 2HB  LEU A 232      -7.173  22.102  -9.485  1.00  0.76           H  
ATOM   3448  HG  LEU A 232      -7.228  20.528  -7.610  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 232      -5.279  20.354  -6.182  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 232      -4.934  19.758  -7.826  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 232      -4.356  21.364  -7.321  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 232      -6.883  22.185  -5.828  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 232      -5.977  23.207  -6.963  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 232      -7.703  22.912  -7.235  1.00  0.76           H  
ATOM   3455  N   ALA A 233      -8.209  19.662 -10.519  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      -9.293  18.709 -10.411  1.00  0.74           C  
ATOM   3457  C   ALA A 233      -8.885  17.339 -10.957  1.00  0.74           C  
ATOM   3458  O   ALA A 233      -9.188  16.310 -10.347  1.00  0.74           O  
ATOM   3459  CB  ALA A 233     -10.501  19.229 -11.169  1.00  0.74           C  
ATOM   3460  H   ALA A 233      -8.336  20.538 -11.030  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      -9.542  18.596  -9.356  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233     -11.326  18.527 -11.072  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233     -10.792  20.198 -10.763  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233     -10.242  19.342 -12.221  1.00  0.74           H  
ATOM   3465  N   ALA A 234      -8.174  17.321 -12.092  1.00  0.73           N  
ATOM   3466  CA  ALA A 234      -7.728  16.066 -12.686  1.00  0.73           C  
ATOM   3467  C   ALA A 234      -6.721  15.333 -11.796  1.00  0.73           C  
ATOM   3468  O   ALA A 234      -6.801  14.109 -11.634  1.00  0.73           O  
ATOM   3469  CB  ALA A 234      -7.118  16.339 -14.045  1.00  0.73           C  
ATOM   3470  H   ALA A 234      -7.959  18.202 -12.564  1.00  0.73           H  
ATOM   3471  HA  ALA A 234      -8.598  15.424 -12.808  1.00  0.73           H  
ATOM   3472 1HB  ALA A 234      -6.811  15.402 -14.507  1.00  0.73           H  
ATOM   3473 2HB  ALA A 234      -7.852  16.837 -14.678  1.00  0.73           H  
ATOM   3474 3HB  ALA A 234      -6.252  16.986 -13.928  1.00  0.73           H  
ATOM   3475  N   GLU A 235      -5.794  16.083 -11.195  1.00  0.73           N  
ATOM   3476  CA  GLU A 235      -4.771  15.506 -10.326  1.00  0.73           C  
ATOM   3477  C   GLU A 235      -5.391  14.906  -9.077  1.00  0.73           C  
ATOM   3478  O   GLU A 235      -5.010  13.815  -8.636  1.00  0.73           O  
ATOM   3479  CB  GLU A 235      -3.782  16.590  -9.918  1.00  0.73           C  
ATOM   3480  CG  GLU A 235      -2.876  17.089 -11.029  1.00  0.73           C  
ATOM   3481  CD  GLU A 235      -2.114  18.334 -10.680  1.00  0.73           C  
ATOM   3482  OE1 GLU A 235      -2.583  19.077  -9.862  1.00  0.73           O  
ATOM   3483  OE2 GLU A 235      -1.074  18.562 -11.253  1.00  0.73           O  
ATOM   3484  H   GLU A 235      -5.787  17.088 -11.372  1.00  0.73           H  
ATOM   3485  HA  GLU A 235      -4.250  14.721 -10.873  1.00  0.73           H  
ATOM   3486 1HB  GLU A 235      -4.330  17.448  -9.529  1.00  0.73           H  
ATOM   3487 2HB  GLU A 235      -3.158  16.210  -9.123  1.00  0.73           H  
ATOM   3488 1HG  GLU A 235      -2.179  16.309 -11.317  1.00  0.73           H  
ATOM   3489 2HG  GLU A 235      -3.500  17.306 -11.874  1.00  0.73           H  
ATOM   3490  N   LEU A 236      -6.386  15.600  -8.528  1.00  0.74           N  
ATOM   3491  CA  LEU A 236      -7.049  15.125  -7.335  1.00  0.74           C  
ATOM   3492  C   LEU A 236      -7.889  13.907  -7.665  1.00  0.74           C  
ATOM   3493  O   LEU A 236      -7.934  12.955  -6.883  1.00  0.74           O  
ATOM   3494  CB  LEU A 236      -7.901  16.240  -6.736  1.00  0.74           C  
ATOM   3495  CG  LEU A 236      -7.085  17.420  -6.184  1.00  0.74           C  
ATOM   3496  CD1 LEU A 236      -8.030  18.495  -5.718  1.00  0.74           C  
ATOM   3497  CD2 LEU A 236      -6.165  16.949  -5.086  1.00  0.74           C  
ATOM   3498  H   LEU A 236      -6.653  16.501  -8.931  1.00  0.74           H  
ATOM   3499  HA  LEU A 236      -6.292  14.840  -6.607  1.00  0.74           H  
ATOM   3500 1HB  LEU A 236      -8.543  16.632  -7.529  1.00  0.74           H  
ATOM   3501 2HB  LEU A 236      -8.530  15.849  -5.950  1.00  0.74           H  
ATOM   3502  HG  LEU A 236      -6.476  17.829  -6.980  1.00  0.74           H  
ATOM   3503 1HD1 LEU A 236      -7.467  19.344  -5.356  1.00  0.74           H  
ATOM   3504 2HD1 LEU A 236      -8.656  18.807  -6.555  1.00  0.74           H  
ATOM   3505 3HD1 LEU A 236      -8.655  18.104  -4.918  1.00  0.74           H  
ATOM   3506 1HD2 LEU A 236      -5.575  17.784  -4.728  1.00  0.74           H  
ATOM   3507 2HD2 LEU A 236      -6.745  16.538  -4.267  1.00  0.74           H  
ATOM   3508 3HD2 LEU A 236      -5.500  16.187  -5.482  1.00  0.74           H  
ATOM   3509  N   ALA A 237      -8.531  13.905  -8.841  1.00  0.76           N  
ATOM   3510  CA  ALA A 237      -9.310  12.749  -9.248  1.00  0.76           C  
ATOM   3511  C   ALA A 237      -8.404  11.538  -9.382  1.00  0.76           C  
ATOM   3512  O   ALA A 237      -8.756  10.436  -8.960  1.00  0.76           O  
ATOM   3513  CB  ALA A 237     -10.002  13.013 -10.569  1.00  0.76           C  
ATOM   3514  H   ALA A 237      -8.503  14.723  -9.451  1.00  0.76           H  
ATOM   3515  HA  ALA A 237     -10.054  12.546  -8.481  1.00  0.76           H  
ATOM   3516 1HB  ALA A 237     -10.588  12.144 -10.855  1.00  0.76           H  
ATOM   3517 2HB  ALA A 237     -10.655  13.880 -10.468  1.00  0.76           H  
ATOM   3518 3HB  ALA A 237      -9.255  13.214 -11.333  1.00  0.76           H  
ATOM   3519  N   ALA A 238      -7.219  11.748  -9.957  1.00  0.79           N  
ATOM   3520  CA  ALA A 238      -6.262  10.675 -10.122  1.00  0.79           C  
ATOM   3521  C   ALA A 238      -5.821  10.126  -8.787  1.00  0.79           C  
ATOM   3522  O   ALA A 238      -5.692   8.909  -8.629  1.00  0.79           O  
ATOM   3523  CB  ALA A 238      -5.078  11.169 -10.872  1.00  0.79           C  
ATOM   3524  H   ALA A 238      -6.988  12.675 -10.318  1.00  0.79           H  
ATOM   3525  HA  ALA A 238      -6.739   9.873 -10.684  1.00  0.79           H  
ATOM   3526 1HB  ALA A 238      -4.383  10.349 -11.001  1.00  0.79           H  
ATOM   3527 2HB  ALA A 238      -5.411  11.544 -11.837  1.00  0.79           H  
ATOM   3528 3HB  ALA A 238      -4.604  11.969 -10.319  1.00  0.79           H  
ATOM   3529  N   ALA A 239      -5.613  11.022  -7.817  1.00  0.81           N  
ATOM   3530  CA  ALA A 239      -5.231  10.604  -6.482  1.00  0.81           C  
ATOM   3531  C   ALA A 239      -6.346   9.758  -5.881  1.00  0.81           C  
ATOM   3532  O   ALA A 239      -6.114   8.675  -5.339  1.00  0.81           O  
ATOM   3533  CB  ALA A 239      -4.972  11.826  -5.622  1.00  0.81           C  
ATOM   3534  H   ALA A 239      -5.697  12.019  -8.024  1.00  0.81           H  
ATOM   3535  HA  ALA A 239      -4.328   9.998  -6.546  1.00  0.81           H  
ATOM   3536 1HB  ALA A 239      -4.685  11.512  -4.623  1.00  0.81           H  
ATOM   3537 2HB  ALA A 239      -4.179  12.420  -6.074  1.00  0.81           H  
ATOM   3538 3HB  ALA A 239      -5.871  12.426  -5.560  1.00  0.81           H  
ATOM   3539  N   ALA A 240      -7.586  10.231  -6.039  1.00  0.82           N  
ATOM   3540  CA  ALA A 240      -8.774   9.541  -5.550  1.00  0.82           C  
ATOM   3541  C   ALA A 240      -8.926   8.180  -6.226  1.00  0.82           C  
ATOM   3542  O   ALA A 240      -9.380   7.211  -5.616  1.00  0.82           O  
ATOM   3543  CB  ALA A 240     -10.006  10.397  -5.779  1.00  0.82           C  
ATOM   3544  H   ALA A 240      -7.713  11.132  -6.499  1.00  0.82           H  
ATOM   3545  HA  ALA A 240      -8.653   9.376  -4.482  1.00  0.82           H  
ATOM   3546 1HB  ALA A 240     -10.882   9.887  -5.388  1.00  0.82           H  
ATOM   3547 2HB  ALA A 240      -9.879  11.355  -5.273  1.00  0.82           H  
ATOM   3548 3HB  ALA A 240     -10.133  10.567  -6.841  1.00  0.82           H  
ATOM   3549  N   GLY A 241      -8.506   8.117  -7.490  1.00  0.81           N  
ATOM   3550  CA  GLY A 241      -8.573   6.936  -8.330  1.00  0.81           C  
ATOM   3551  C   GLY A 241      -7.447   5.930  -8.073  1.00  0.81           C  
ATOM   3552  O   GLY A 241      -7.393   4.883  -8.720  1.00  0.81           O  
ATOM   3553  H   GLY A 241      -8.166   8.972  -7.922  1.00  0.81           H  
ATOM   3554 1HA  GLY A 241      -9.536   6.449  -8.184  1.00  0.81           H  
ATOM   3555 2HA  GLY A 241      -8.535   7.255  -9.372  1.00  0.81           H  
ATOM   3556  N   GLY A 242      -6.543   6.225  -7.135  1.00  0.78           N  
ATOM   3557  CA  GLY A 242      -5.463   5.297  -6.835  1.00  0.78           C  
ATOM   3558  C   GLY A 242      -4.061   5.656  -7.337  1.00  0.78           C  
ATOM   3559  O   GLY A 242      -3.176   4.807  -7.279  1.00  0.78           O  
ATOM   3560  H   GLY A 242      -6.595   7.097  -6.607  1.00  0.78           H  
ATOM   3561 1HA  GLY A 242      -5.416   5.182  -5.752  1.00  0.78           H  
ATOM   3562 2HA  GLY A 242      -5.729   4.314  -7.221  1.00  0.78           H  
ATOM   3563  N   ALA A 243      -3.827   6.868  -7.851  1.00  0.74           N  
ATOM   3564  CA  ALA A 243      -2.451   7.191  -8.253  1.00  0.74           C  
ATOM   3565  C   ALA A 243      -1.565   7.137  -7.015  1.00  0.74           C  
ATOM   3566  O   ALA A 243      -1.995   7.524  -5.925  1.00  0.74           O  
ATOM   3567  CB  ALA A 243      -2.342   8.561  -8.897  1.00  0.74           C  
ATOM   3568  H   ALA A 243      -4.571   7.560  -7.944  1.00  0.74           H  
ATOM   3569  HA  ALA A 243      -2.108   6.434  -8.960  1.00  0.74           H  
ATOM   3570 1HB  ALA A 243      -1.299   8.751  -9.175  1.00  0.74           H  
ATOM   3571 2HB  ALA A 243      -2.962   8.605  -9.776  1.00  0.74           H  
ATOM   3572 3HB  ALA A 243      -2.669   9.317  -8.191  1.00  0.74           H  
ATOM   3573  N   ASP A 244      -0.329   6.673  -7.180  1.00  0.70           N  
ATOM   3574  CA  ASP A 244       0.632   6.626  -6.080  1.00  0.70           C  
ATOM   3575  C   ASP A 244       1.491   7.860  -6.094  1.00  0.70           C  
ATOM   3576  O   ASP A 244       1.997   8.302  -5.051  1.00  0.70           O  
ATOM   3577  CB  ASP A 244       1.481   5.399  -6.206  1.00  0.70           C  
ATOM   3578  CG  ASP A 244       0.622   4.171  -6.088  1.00  0.70           C  
ATOM   3579  OD1 ASP A 244       0.164   3.871  -5.024  1.00  0.70           O  
ATOM   3580  OD2 ASP A 244       0.359   3.586  -7.111  1.00  0.70           O  
ATOM   3581  H   ASP A 244      -0.024   6.385  -8.106  1.00  0.70           H  
ATOM   3582  HA  ASP A 244       0.089   6.591  -5.135  1.00  0.70           H  
ATOM   3583 1HB  ASP A 244       1.986   5.410  -7.172  1.00  0.70           H  
ATOM   3584 2HB  ASP A 244       2.243   5.393  -5.424  1.00  0.70           H  
ATOM   3585  N   PHE A 245       1.680   8.383  -7.299  1.00  0.66           N  
ATOM   3586  CA  PHE A 245       2.467   9.567  -7.480  1.00  0.66           C  
ATOM   3587  C   PHE A 245       1.800  10.521  -8.502  1.00  0.66           C  
ATOM   3588  O   PHE A 245       1.247  10.063  -9.512  1.00  0.66           O  
ATOM   3589  CB  PHE A 245       3.809   9.204  -8.052  1.00  0.66           C  
ATOM   3590  CG  PHE A 245       4.746   8.208  -7.367  1.00  0.66           C  
ATOM   3591  CD1 PHE A 245       4.748   6.878  -7.729  1.00  0.66           C  
ATOM   3592  CD2 PHE A 245       5.650   8.602  -6.441  1.00  0.66           C  
ATOM   3593  CE1 PHE A 245       5.660   6.012  -7.151  1.00  0.66           C  
ATOM   3594  CE2 PHE A 245       6.545   7.745  -5.869  1.00  0.66           C  
ATOM   3595  CZ  PHE A 245       6.551   6.448  -6.226  1.00  0.66           C  
ATOM   3596  H   PHE A 245       1.274   7.924  -8.112  1.00  0.66           H  
ATOM   3597  HA  PHE A 245       2.569  10.071  -6.526  1.00  0.66           H  
ATOM   3598 1HB  PHE A 245       3.605   8.783  -8.991  1.00  0.66           H  
ATOM   3599 2HB  PHE A 245       4.331  10.126  -8.196  1.00  0.66           H  
ATOM   3600  HD1 PHE A 245       4.044   6.520  -8.487  1.00  0.66           H  
ATOM   3601  HD2 PHE A 245       5.663   9.644  -6.176  1.00  0.66           H  
ATOM   3602  HE1 PHE A 245       5.691   4.993  -7.432  1.00  0.66           H  
ATOM   3603  HE2 PHE A 245       7.260   8.110  -5.137  1.00  0.66           H  
ATOM   3604  HZ  PHE A 245       7.268   5.760  -5.784  1.00  0.66           H  
ATOM   3605  N   ILE A 246       1.909  11.828  -8.274  1.00  0.65           N  
ATOM   3606  CA  ILE A 246       1.433  12.836  -9.249  1.00  0.65           C  
ATOM   3607  C   ILE A 246       2.550  13.815  -9.627  1.00  0.65           C  
ATOM   3608  O   ILE A 246       3.265  14.299  -8.747  1.00  0.65           O  
ATOM   3609  CB  ILE A 246       0.202  13.645  -8.746  1.00  0.65           C  
ATOM   3610  CG1 ILE A 246      -1.016  12.770  -8.442  1.00  0.65           C  
ATOM   3611  CG2 ILE A 246      -0.196  14.715  -9.778  1.00  0.65           C  
ATOM   3612  CD1 ILE A 246      -1.607  12.119  -9.606  1.00  0.65           C  
ATOM   3613  H   ILE A 246       2.372  12.115  -7.408  1.00  0.65           H  
ATOM   3614  HA  ILE A 246       1.131  12.320 -10.161  1.00  0.65           H  
ATOM   3615  HB  ILE A 246       0.455  14.129  -7.847  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 246      -0.733  12.011  -7.774  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 246      -1.788  13.392  -7.976  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 246      -1.034  15.274  -9.400  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 246       0.623  15.400  -9.956  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 246      -0.477  14.235 -10.720  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 246      -2.457  11.523  -9.292  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 246      -1.933  12.878 -10.318  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 246      -0.864  11.485 -10.059  1.00  0.65           H  
ATOM   3624  N   ARG A 247       2.680  14.105 -10.924  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       3.653  15.070 -11.433  1.00  0.64           C  
ATOM   3626  C   ARG A 247       2.915  16.355 -11.752  1.00  0.64           C  
ATOM   3627  O   ARG A 247       1.857  16.321 -12.388  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       4.320  14.545 -12.694  1.00  0.64           C  
ATOM   3629  CG  ARG A 247       5.011  13.215 -12.546  1.00  0.64           C  
ATOM   3630  CD  ARG A 247       5.554  12.614 -13.839  1.00  0.64           C  
ATOM   3631  NE  ARG A 247       6.611  13.391 -14.402  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247       7.129  13.261 -15.650  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247       6.671  12.358 -16.504  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247       8.119  14.057 -16.005  1.00  0.64           N  
ATOM   3635  H   ARG A 247       2.057  13.646 -11.580  1.00  0.64           H  
ATOM   3636  HA  ARG A 247       4.382  15.300 -10.679  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       3.585  14.464 -13.446  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247       5.073  15.254 -13.027  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247       5.837  13.298 -11.848  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       4.259  12.540 -12.166  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247       5.962  11.652 -13.618  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       4.784  12.485 -14.568  1.00  0.64           H  
ATOM   3643  HE  ARG A 247       7.046  14.083 -13.790  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       5.910  11.732 -16.241  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247       7.086  12.289 -17.429  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247       8.459  14.741 -15.338  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247       8.554  13.986 -16.942  1.00  0.64           H  
ATOM   3648  N   THR A 248       3.468  17.481 -11.326  1.00  0.65           N  
ATOM   3649  CA  THR A 248       2.791  18.755 -11.529  1.00  0.65           C  
ATOM   3650  C   THR A 248       3.707  19.976 -11.610  1.00  0.65           C  
ATOM   3651  O   THR A 248       4.742  20.041 -10.941  1.00  0.65           O  
ATOM   3652  CB  THR A 248       1.814  18.968 -10.361  1.00  0.65           C  
ATOM   3653  OG1 THR A 248       1.030  20.139 -10.579  1.00  0.65           O  
ATOM   3654  CG2 THR A 248       2.587  19.106  -9.080  1.00  0.65           C  
ATOM   3655  H   THR A 248       4.345  17.433 -10.805  1.00  0.65           H  
ATOM   3656  HA  THR A 248       2.234  18.694 -12.457  1.00  0.65           H  
ATOM   3657  HB  THR A 248       1.151  18.109 -10.270  1.00  0.65           H  
ATOM   3658  HG1 THR A 248       0.152  19.830 -10.920  1.00  0.65           H  
ATOM   3659 1HG2 THR A 248       1.892  19.246  -8.271  1.00  0.65           H  
ATOM   3660 2HG2 THR A 248       3.173  18.203  -8.909  1.00  0.65           H  
ATOM   3661 3HG2 THR A 248       3.249  19.955  -9.149  1.00  0.65           H  
ATOM   3662  N   HIS A 249       3.257  21.019 -12.320  1.00  0.66           N  
ATOM   3663  CA  HIS A 249       4.010  22.268 -12.293  1.00  0.66           C  
ATOM   3664  C   HIS A 249       3.532  23.174 -11.149  1.00  0.66           C  
ATOM   3665  O   HIS A 249       4.094  24.248 -10.936  1.00  0.66           O  
ATOM   3666  CB  HIS A 249       3.827  23.057 -13.596  1.00  0.66           C  
ATOM   3667  CG  HIS A 249       4.328  22.383 -14.837  1.00  0.66           C  
ATOM   3668  ND1 HIS A 249       3.548  21.516 -15.556  1.00  0.66           N  
ATOM   3669  CD2 HIS A 249       5.509  22.460 -15.494  1.00  0.66           C  
ATOM   3670  CE1 HIS A 249       4.214  21.080 -16.605  1.00  0.66           C  
ATOM   3671  NE2 HIS A 249       5.412  21.639 -16.598  1.00  0.66           N  
ATOM   3672  H   HIS A 249       2.418  20.944 -12.905  1.00  0.66           H  
ATOM   3673  HA  HIS A 249       5.070  22.066 -12.150  1.00  0.66           H  
ATOM   3674 1HB  HIS A 249       2.763  23.266 -13.737  1.00  0.66           H  
ATOM   3675 2HB  HIS A 249       4.334  24.015 -13.506  1.00  0.66           H  
ATOM   3676  HD1 HIS A 249       2.604  21.258 -15.318  1.00  0.66           H  
ATOM   3677  HD2 HIS A 249       6.430  23.018 -15.308  1.00  0.66           H  
ATOM   3678  HE1 HIS A 249       3.746  20.377 -17.298  1.00  0.66           H  
ATOM   3679  N   GLU A 250       2.486  22.747 -10.422  1.00  0.66           N  
ATOM   3680  CA  GLU A 250       1.906  23.556  -9.351  1.00  0.66           C  
ATOM   3681  C   GLU A 250       1.653  22.738  -8.065  1.00  0.66           C  
ATOM   3682  O   GLU A 250       0.490  22.533  -7.689  1.00  0.66           O  
ATOM   3683  CB  GLU A 250       0.569  24.153  -9.823  1.00  0.66           C  
ATOM   3684  CG  GLU A 250       0.633  25.055 -11.075  1.00  0.66           C  
ATOM   3685  CD  GLU A 250      -0.734  25.604 -11.476  1.00  0.66           C  
ATOM   3686  OE1 GLU A 250      -1.702  25.247 -10.850  1.00  0.66           O  
ATOM   3687  OE2 GLU A 250      -0.809  26.356 -12.430  1.00  0.66           O  
ATOM   3688  H   GLU A 250       2.066  21.839 -10.613  1.00  0.66           H  
ATOM   3689  HA  GLU A 250       2.582  24.379  -9.126  1.00  0.66           H  
ATOM   3690 1HB  GLU A 250      -0.138  23.345 -10.021  1.00  0.66           H  
ATOM   3691 2HB  GLU A 250       0.157  24.758  -9.027  1.00  0.66           H  
ATOM   3692 1HG  GLU A 250       1.309  25.886 -10.878  1.00  0.66           H  
ATOM   3693 2HG  GLU A 250       1.039  24.483 -11.909  1.00  0.66           H  
ATOM   3694  N   PRO A 251       2.695  22.253  -7.368  1.00  0.66           N  
ATOM   3695  CA  PRO A 251       2.570  21.429  -6.187  1.00  0.66           C  
ATOM   3696  C   PRO A 251       1.892  22.127  -5.010  1.00  0.66           C  
ATOM   3697  O   PRO A 251       1.311  21.439  -4.180  1.00  0.66           O  
ATOM   3698  CB  PRO A 251       4.015  21.048  -5.888  1.00  0.66           C  
ATOM   3699  CG  PRO A 251       4.841  22.117  -6.528  1.00  0.66           C  
ATOM   3700  CD  PRO A 251       4.075  22.537  -7.762  1.00  0.66           C  
ATOM   3701  HA  PRO A 251       2.005  20.529  -6.447  1.00  0.66           H  
ATOM   3702 1HB  PRO A 251       4.168  21.002  -4.796  1.00  0.66           H  
ATOM   3703 2HB  PRO A 251       4.236  20.047  -6.287  1.00  0.66           H  
ATOM   3704 1HG  PRO A 251       4.978  22.948  -5.842  1.00  0.66           H  
ATOM   3705 2HG  PRO A 251       5.839  21.726  -6.741  1.00  0.66           H  
ATOM   3706 1HD  PRO A 251       4.235  23.611  -7.924  1.00  0.66           H  
ATOM   3707 2HD  PRO A 251       4.379  21.932  -8.624  1.00  0.66           H  
ATOM   3708  N   ARG A 252       1.884  23.473  -4.934  1.00  0.66           N  
ATOM   3709  CA  ARG A 252       1.171  24.080  -3.805  1.00  0.66           C  
ATOM   3710  C   ARG A 252      -0.329  23.759  -3.800  1.00  0.66           C  
ATOM   3711  O   ARG A 252      -0.778  23.079  -2.875  1.00  0.66           O  
ATOM   3712  CB  ARG A 252       1.369  25.591  -3.700  1.00  0.66           C  
ATOM   3713  CG  ARG A 252       0.608  26.229  -2.543  1.00  0.66           C  
ATOM   3714  CD  ARG A 252       0.609  27.711  -2.606  1.00  0.66           C  
ATOM   3715  NE  ARG A 252      -0.131  28.190  -3.764  1.00  0.66           N  
ATOM   3716  CZ  ARG A 252      -1.480  28.240  -3.829  1.00  0.66           C  
ATOM   3717  NH1 ARG A 252      -2.197  27.833  -2.803  1.00  0.66           N  
ATOM   3718  NH2 ARG A 252      -2.077  28.692  -4.920  1.00  0.66           N  
ATOM   3719  H   ARG A 252       2.415  24.073  -5.572  1.00  0.66           H  
ATOM   3720  HA  ARG A 252       1.588  23.658  -2.893  1.00  0.66           H  
ATOM   3721 1HB  ARG A 252       2.395  25.757  -3.447  1.00  0.66           H  
ATOM   3722 2HB  ARG A 252       1.216  26.121  -4.614  1.00  0.66           H  
ATOM   3723 1HG  ARG A 252      -0.431  25.885  -2.548  1.00  0.66           H  
ATOM   3724 2HG  ARG A 252       1.075  25.928  -1.605  1.00  0.66           H  
ATOM   3725 1HD  ARG A 252       0.141  28.116  -1.708  1.00  0.66           H  
ATOM   3726 2HD  ARG A 252       1.634  28.072  -2.682  1.00  0.66           H  
ATOM   3727  HE  ARG A 252       0.396  28.506  -4.566  1.00  0.66           H  
ATOM   3728 1HH1 ARG A 252      -1.735  27.481  -1.966  1.00  0.66           H  
ATOM   3729 2HH1 ARG A 252      -3.205  27.856  -2.841  1.00  0.66           H  
ATOM   3730 1HH2 ARG A 252      -1.523  29.002  -5.706  1.00  0.66           H  
ATOM   3731 2HH2 ARG A 252      -3.084  28.726  -4.967  1.00  0.66           H  
ATOM   3732  N   PRO A 253      -1.155  24.178  -4.802  1.00  0.66           N  
ATOM   3733  CA  PRO A 253      -2.568  23.882  -4.808  1.00  0.66           C  
ATOM   3734  C   PRO A 253      -2.804  22.387  -4.867  1.00  0.66           C  
ATOM   3735  O   PRO A 253      -3.818  21.902  -4.356  1.00  0.66           O  
ATOM   3736  CB  PRO A 253      -3.066  24.589  -6.073  1.00  0.66           C  
ATOM   3737  CG  PRO A 253      -1.850  24.745  -6.936  1.00  0.66           C  
ATOM   3738  CD  PRO A 253      -0.716  24.967  -5.970  1.00  0.66           C  
ATOM   3739  HA  PRO A 253      -3.026  24.315  -3.908  1.00  0.66           H  
ATOM   3740 1HB  PRO A 253      -3.831  23.979  -6.560  1.00  0.66           H  
ATOM   3741 2HB  PRO A 253      -3.534  25.546  -5.811  1.00  0.66           H  
ATOM   3742 1HG  PRO A 253      -1.711  23.838  -7.547  1.00  0.66           H  
ATOM   3743 2HG  PRO A 253      -1.978  25.578  -7.647  1.00  0.66           H  
ATOM   3744 1HD  PRO A 253       0.195  24.622  -6.412  1.00  0.66           H  
ATOM   3745 2HD  PRO A 253      -0.685  26.026  -5.732  1.00  0.66           H  
ATOM   3746  N   LEU A 254      -1.848  21.618  -5.407  1.00  0.66           N  
ATOM   3747  CA  LEU A 254      -2.064  20.190  -5.386  1.00  0.66           C  
ATOM   3748  C   LEU A 254      -1.975  19.682  -3.971  1.00  0.66           C  
ATOM   3749  O   LEU A 254      -2.874  18.991  -3.507  1.00  0.66           O  
ATOM   3750  CB  LEU A 254      -1.122  19.449  -6.317  1.00  0.66           C  
ATOM   3751  CG  LEU A 254      -1.278  17.946  -6.272  1.00  0.66           C  
ATOM   3752  CD1 LEU A 254      -2.707  17.569  -6.565  1.00  0.66           C  
ATOM   3753  CD2 LEU A 254      -0.403  17.350  -7.304  1.00  0.66           C  
ATOM   3754  H   LEU A 254      -1.014  21.996  -5.867  1.00  0.66           H  
ATOM   3755  HA  LEU A 254      -3.065  19.985  -5.732  1.00  0.66           H  
ATOM   3756 1HB  LEU A 254      -1.292  19.785  -7.346  1.00  0.66           H  
ATOM   3757 2HB  LEU A 254      -0.104  19.688  -6.038  1.00  0.66           H  
ATOM   3758  HG  LEU A 254      -1.005  17.580  -5.295  1.00  0.66           H  
ATOM   3759 1HD1 LEU A 254      -2.817  16.484  -6.546  1.00  0.66           H  
ATOM   3760 2HD1 LEU A 254      -3.359  18.012  -5.818  1.00  0.66           H  
ATOM   3761 3HD1 LEU A 254      -2.978  17.948  -7.541  1.00  0.66           H  
ATOM   3762 1HD2 LEU A 254      -0.525  16.280  -7.283  1.00  0.66           H  
ATOM   3763 2HD2 LEU A 254      -0.686  17.728  -8.285  1.00  0.66           H  
ATOM   3764 3HD2 LEU A 254       0.624  17.615  -7.101  1.00  0.66           H  
ATOM   3765  N   ARG A 255      -0.917  20.049  -3.257  1.00  0.67           N  
ATOM   3766  CA  ARG A 255      -0.751  19.575  -1.904  1.00  0.67           C  
ATOM   3767  C   ARG A 255      -1.922  20.032  -1.035  1.00  0.67           C  
ATOM   3768  O   ARG A 255      -2.435  19.255  -0.224  1.00  0.67           O  
ATOM   3769  CB  ARG A 255       0.582  20.037  -1.326  1.00  0.67           C  
ATOM   3770  CG  ARG A 255       0.849  19.539   0.079  1.00  0.67           C  
ATOM   3771  CD  ARG A 255       0.955  18.030   0.139  1.00  0.67           C  
ATOM   3772  NE  ARG A 255       2.190  17.516  -0.467  1.00  0.67           N  
ATOM   3773  CZ  ARG A 255       2.472  16.213  -0.711  1.00  0.67           C  
ATOM   3774  NH1 ARG A 255       1.617  15.231  -0.444  1.00  0.67           N  
ATOM   3775  NH2 ARG A 255       3.644  15.965  -1.208  1.00  0.67           N  
ATOM   3776  H   ARG A 255      -0.203  20.649  -3.657  1.00  0.67           H  
ATOM   3777  HA  ARG A 255      -0.741  18.493  -1.916  1.00  0.67           H  
ATOM   3778 1HB  ARG A 255       1.398  19.699  -1.969  1.00  0.67           H  
ATOM   3779 2HB  ARG A 255       0.613  21.132  -1.314  1.00  0.67           H  
ATOM   3780 1HG  ARG A 255       1.787  19.965   0.434  1.00  0.67           H  
ATOM   3781 2HG  ARG A 255       0.033  19.859   0.731  1.00  0.67           H  
ATOM   3782 1HD  ARG A 255       0.935  17.714   1.180  1.00  0.67           H  
ATOM   3783 2HD  ARG A 255       0.109  17.587  -0.387  1.00  0.67           H  
ATOM   3784  HE  ARG A 255       2.945  18.179  -0.719  1.00  0.67           H  
ATOM   3785 1HH1 ARG A 255       0.719  15.443  -0.045  1.00  0.67           H  
ATOM   3786 2HH1 ARG A 255       1.867  14.244  -0.666  1.00  0.67           H  
ATOM   3787 1HH2 ARG A 255       4.270  16.759  -1.393  1.00  0.67           H  
ATOM   3788 2HH2 ARG A 255       3.981  15.015  -1.367  1.00  0.67           H  
ATOM   3789  N   ASP A 256      -2.392  21.274  -1.231  1.00  0.69           N  
ATOM   3790  CA  ASP A 256      -3.527  21.743  -0.442  1.00  0.69           C  
ATOM   3791  C   ASP A 256      -4.772  20.905  -0.747  1.00  0.69           C  
ATOM   3792  O   ASP A 256      -5.492  20.488   0.166  1.00  0.69           O  
ATOM   3793  CB  ASP A 256      -3.841  23.211  -0.755  1.00  0.69           C  
ATOM   3794  CG  ASP A 256      -2.817  24.234  -0.222  1.00  0.69           C  
ATOM   3795  OD1 ASP A 256      -1.997  23.886   0.598  1.00  0.69           O  
ATOM   3796  OD2 ASP A 256      -2.885  25.374  -0.649  1.00  0.69           O  
ATOM   3797  H   ASP A 256      -1.941  21.888  -1.912  1.00  0.69           H  
ATOM   3798  HA  ASP A 256      -3.285  21.641   0.614  1.00  0.69           H  
ATOM   3799 1HB  ASP A 256      -3.908  23.330  -1.835  1.00  0.69           H  
ATOM   3800 2HB  ASP A 256      -4.819  23.460  -0.346  1.00  0.69           H  
ATOM   3801  N   GLY A 257      -4.997  20.610  -2.031  1.00  0.71           N  
ATOM   3802  CA  GLY A 257      -6.135  19.807  -2.450  1.00  0.71           C  
ATOM   3803  C   GLY A 257      -6.060  18.399  -1.877  1.00  0.71           C  
ATOM   3804  O   GLY A 257      -7.073  17.821  -1.477  1.00  0.71           O  
ATOM   3805  H   GLY A 257      -4.380  20.975  -2.756  1.00  0.71           H  
ATOM   3806 1HA  GLY A 257      -7.060  20.289  -2.137  1.00  0.71           H  
ATOM   3807 2HA  GLY A 257      -6.140  19.765  -3.535  1.00  0.71           H  
ATOM   3808  N   LEU A 258      -4.852  17.845  -1.836  1.00  0.75           N  
ATOM   3809  CA  LEU A 258      -4.639  16.511  -1.310  1.00  0.75           C  
ATOM   3810  C   LEU A 258      -4.908  16.488   0.180  1.00  0.75           C  
ATOM   3811  O   LEU A 258      -5.466  15.520   0.701  1.00  0.75           O  
ATOM   3812  CB  LEU A 258      -3.216  16.078  -1.598  1.00  0.75           C  
ATOM   3813  CG  LEU A 258      -2.926  15.870  -3.041  1.00  0.75           C  
ATOM   3814  CD1 LEU A 258      -1.456  15.673  -3.201  1.00  0.75           C  
ATOM   3815  CD2 LEU A 258      -3.745  14.724  -3.542  1.00  0.75           C  
ATOM   3816  H   LEU A 258      -4.058  18.365  -2.211  1.00  0.75           H  
ATOM   3817  HA  LEU A 258      -5.327  15.828  -1.802  1.00  0.75           H  
ATOM   3818 1HB  LEU A 258      -2.540  16.843  -1.228  1.00  0.75           H  
ATOM   3819 2HB  LEU A 258      -3.013  15.149  -1.072  1.00  0.75           H  
ATOM   3820  HG  LEU A 258      -3.207  16.725  -3.604  1.00  0.75           H  
ATOM   3821 1HD1 LEU A 258      -1.255  15.532  -4.245  1.00  0.75           H  
ATOM   3822 2HD1 LEU A 258      -0.928  16.536  -2.851  1.00  0.75           H  
ATOM   3823 3HD1 LEU A 258      -1.129  14.808  -2.633  1.00  0.75           H  
ATOM   3824 1HD2 LEU A 258      -3.552  14.573  -4.605  1.00  0.75           H  
ATOM   3825 2HD2 LEU A 258      -3.502  13.820  -2.986  1.00  0.75           H  
ATOM   3826 3HD2 LEU A 258      -4.780  14.960  -3.399  1.00  0.75           H  
ATOM   3827  N   ALA A 259      -4.521  17.565   0.875  1.00  0.80           N  
ATOM   3828  CA  ALA A 259      -4.775  17.663   2.302  1.00  0.80           C  
ATOM   3829  C   ALA A 259      -6.277  17.618   2.539  1.00  0.80           C  
ATOM   3830  O   ALA A 259      -6.751  16.952   3.466  1.00  0.80           O  
ATOM   3831  CB  ALA A 259      -4.173  18.938   2.861  1.00  0.80           C  
ATOM   3832  H   ALA A 259      -4.025  18.322   0.404  1.00  0.80           H  
ATOM   3833  HA  ALA A 259      -4.321  16.805   2.793  1.00  0.80           H  
ATOM   3834 1HB  ALA A 259      -4.360  18.991   3.930  1.00  0.80           H  
ATOM   3835 2HB  ALA A 259      -3.099  18.940   2.675  1.00  0.80           H  
ATOM   3836 3HB  ALA A 259      -4.620  19.797   2.374  1.00  0.80           H  
ATOM   3837  N   VAL A 260      -7.033  18.275   1.654  1.00  0.87           N  
ATOM   3838  CA  VAL A 260      -8.479  18.245   1.746  1.00  0.87           C  
ATOM   3839  C   VAL A 260      -9.002  16.846   1.484  1.00  0.87           C  
ATOM   3840  O   VAL A 260      -9.856  16.366   2.228  1.00  0.87           O  
ATOM   3841  CB  VAL A 260      -9.143  19.225   0.776  1.00  0.87           C  
ATOM   3842  CG1 VAL A 260     -10.650  18.996   0.790  1.00  0.87           C  
ATOM   3843  CG2 VAL A 260      -8.800  20.644   1.187  1.00  0.87           C  
ATOM   3844  H   VAL A 260      -6.579  18.833   0.927  1.00  0.87           H  
ATOM   3845  HA  VAL A 260      -8.761  18.537   2.757  1.00  0.87           H  
ATOM   3846  HB  VAL A 260      -8.789  19.041  -0.229  1.00  0.87           H  
ATOM   3847 1HG1 VAL A 260     -11.128  19.684   0.095  1.00  0.87           H  
ATOM   3848 2HG1 VAL A 260     -10.860  17.970   0.488  1.00  0.87           H  
ATOM   3849 3HG1 VAL A 260     -11.036  19.165   1.795  1.00  0.87           H  
ATOM   3850 1HG2 VAL A 260      -9.266  21.345   0.498  1.00  0.87           H  
ATOM   3851 2HG2 VAL A 260      -9.162  20.826   2.196  1.00  0.87           H  
ATOM   3852 3HG2 VAL A 260      -7.723  20.776   1.162  1.00  0.87           H  
ATOM   3853  N   LEU A 261      -8.484  16.160   0.460  1.00  0.95           N  
ATOM   3854  CA  LEU A 261      -8.989  14.818   0.214  1.00  0.95           C  
ATOM   3855  C   LEU A 261      -8.710  13.935   1.423  1.00  0.95           C  
ATOM   3856  O   LEU A 261      -9.551  13.125   1.822  1.00  0.95           O  
ATOM   3857  CB  LEU A 261      -8.329  14.151  -1.004  1.00  0.95           C  
ATOM   3858  CG  LEU A 261      -8.627  14.721  -2.394  1.00  0.95           C  
ATOM   3859  CD1 LEU A 261      -7.799  13.927  -3.425  1.00  0.95           C  
ATOM   3860  CD2 LEU A 261     -10.107  14.650  -2.684  1.00  0.95           C  
ATOM   3861  H   LEU A 261      -7.785  16.590  -0.148  1.00  0.95           H  
ATOM   3862  HA  LEU A 261     -10.063  14.870   0.058  1.00  0.95           H  
ATOM   3863 1HB  LEU A 261      -7.248  14.204  -0.864  1.00  0.95           H  
ATOM   3864 2HB  LEU A 261      -8.613  13.102  -1.012  1.00  0.95           H  
ATOM   3865  HG  LEU A 261      -8.305  15.762  -2.434  1.00  0.95           H  
ATOM   3866 1HD1 LEU A 261      -7.967  14.312  -4.413  1.00  0.95           H  
ATOM   3867 2HD1 LEU A 261      -6.757  14.006  -3.182  1.00  0.95           H  
ATOM   3868 3HD1 LEU A 261      -8.094  12.878  -3.400  1.00  0.95           H  
ATOM   3869 1HD2 LEU A 261     -10.299  15.062  -3.676  1.00  0.95           H  
ATOM   3870 2HD2 LEU A 261     -10.436  13.611  -2.651  1.00  0.95           H  
ATOM   3871 3HD2 LEU A 261     -10.649  15.229  -1.938  1.00  0.95           H  
ATOM   3872  N   ALA A 262      -7.533  14.098   2.031  1.00  1.07           N  
ATOM   3873  CA  ALA A 262      -7.199  13.300   3.193  1.00  1.07           C  
ATOM   3874  C   ALA A 262      -8.175  13.575   4.328  1.00  1.07           C  
ATOM   3875  O   ALA A 262      -8.648  12.642   4.982  1.00  1.07           O  
ATOM   3876  CB  ALA A 262      -5.781  13.599   3.635  1.00  1.07           C  
ATOM   3877  H   ALA A 262      -6.857  14.767   1.664  1.00  1.07           H  
ATOM   3878  HA  ALA A 262      -7.278  12.249   2.921  1.00  1.07           H  
ATOM   3879 1HB  ALA A 262      -5.528  12.984   4.495  1.00  1.07           H  
ATOM   3880 2HB  ALA A 262      -5.095  13.386   2.816  1.00  1.07           H  
ATOM   3881 3HB  ALA A 262      -5.702  14.649   3.905  1.00  1.07           H  
ATOM   3882  N   ALA A 263      -8.520  14.853   4.532  1.00  1.22           N  
ATOM   3883  CA  ALA A 263      -9.467  15.246   5.567  1.00  1.22           C  
ATOM   3884  C   ALA A 263     -10.836  14.632   5.317  1.00  1.22           C  
ATOM   3885  O   ALA A 263     -11.528  14.194   6.248  1.00  1.22           O  
ATOM   3886  CB  ALA A 263      -9.583  16.758   5.613  1.00  1.22           C  
ATOM   3887  H   ALA A 263      -8.082  15.584   3.968  1.00  1.22           H  
ATOM   3888  HA  ALA A 263      -9.095  14.879   6.524  1.00  1.22           H  
ATOM   3889 1HB  ALA A 263     -10.272  17.048   6.402  1.00  1.22           H  
ATOM   3890 2HB  ALA A 263      -8.600  17.188   5.806  1.00  1.22           H  
ATOM   3891 3HB  ALA A 263      -9.953  17.120   4.658  1.00  1.22           H  
ATOM   3892  N   LEU A 264     -11.237  14.581   4.047  1.00  1.41           N  
ATOM   3893  CA  LEU A 264     -12.527  14.010   3.707  1.00  1.41           C  
ATOM   3894  C   LEU A 264     -12.538  12.516   4.008  1.00  1.41           C  
ATOM   3895  O   LEU A 264     -13.530  11.991   4.525  1.00  1.41           O  
ATOM   3896  CB  LEU A 264     -12.840  14.271   2.231  1.00  1.41           C  
ATOM   3897  CG  LEU A 264     -13.094  15.747   1.871  1.00  1.41           C  
ATOM   3898  CD1 LEU A 264     -13.202  15.888   0.362  1.00  1.41           C  
ATOM   3899  CD2 LEU A 264     -14.348  16.223   2.562  1.00  1.41           C  
ATOM   3900  H   LEU A 264     -10.643  14.975   3.315  1.00  1.41           H  
ATOM   3901  HA  LEU A 264     -13.289  14.491   4.316  1.00  1.41           H  
ATOM   3902 1HB  LEU A 264     -11.999  13.925   1.636  1.00  1.41           H  
ATOM   3903 2HB  LEU A 264     -13.718  13.696   1.952  1.00  1.41           H  
ATOM   3904  HG  LEU A 264     -12.263  16.350   2.207  1.00  1.41           H  
ATOM   3905 1HD1 LEU A 264     -13.368  16.934   0.106  1.00  1.41           H  
ATOM   3906 2HD1 LEU A 264     -12.285  15.549  -0.097  1.00  1.41           H  
ATOM   3907 3HD1 LEU A 264     -14.033  15.287  -0.001  1.00  1.41           H  
ATOM   3908 1HD2 LEU A 264     -14.522  17.271   2.315  1.00  1.41           H  
ATOM   3909 2HD2 LEU A 264     -15.196  15.624   2.230  1.00  1.41           H  
ATOM   3910 3HD2 LEU A 264     -14.228  16.118   3.641  1.00  1.41           H  
ATOM   3911  N   LYS A 265     -11.420  11.836   3.730  1.00  1.67           N  
ATOM   3912  CA  LYS A 265     -11.333  10.407   3.999  1.00  1.67           C  
ATOM   3913  C   LYS A 265     -11.318  10.134   5.496  1.00  1.67           C  
ATOM   3914  O   LYS A 265     -12.004   9.227   5.975  1.00  1.67           O  
ATOM   3915  CB  LYS A 265     -10.085   9.810   3.352  1.00  1.67           C  
ATOM   3916  CG  LYS A 265     -10.126   9.728   1.834  1.00  1.67           C  
ATOM   3917  CD  LYS A 265      -8.829   9.151   1.294  1.00  1.67           C  
ATOM   3918  CE  LYS A 265      -8.845   9.051  -0.217  1.00  1.67           C  
ATOM   3919  NZ  LYS A 265      -7.568   8.498  -0.744  1.00  1.67           N  
ATOM   3920  H   LYS A 265     -10.633  12.317   3.288  1.00  1.67           H  
ATOM   3921  HA  LYS A 265     -12.211   9.922   3.576  1.00  1.67           H  
ATOM   3922 1HB  LYS A 265      -9.220  10.418   3.623  1.00  1.67           H  
ATOM   3923 2HB  LYS A 265      -9.915   8.809   3.744  1.00  1.67           H  
ATOM   3924 1HG  LYS A 265     -10.957   9.095   1.525  1.00  1.67           H  
ATOM   3925 2HG  LYS A 265     -10.276  10.723   1.420  1.00  1.67           H  
ATOM   3926 1HD  LYS A 265      -8.001   9.797   1.595  1.00  1.67           H  
ATOM   3927 2HD  LYS A 265      -8.667   8.160   1.717  1.00  1.67           H  
ATOM   3928 1HE  LYS A 265      -9.664   8.402  -0.522  1.00  1.67           H  
ATOM   3929 2HE  LYS A 265      -9.004  10.046  -0.642  1.00  1.67           H  
ATOM   3930 1HZ  LYS A 265      -7.620   8.442  -1.751  1.00  1.67           H  
ATOM   3931 2HZ  LYS A 265      -6.800   9.098  -0.480  1.00  1.67           H  
ATOM   3932 3HZ  LYS A 265      -7.417   7.576  -0.368  1.00  1.67           H  
ATOM   3933  N   GLU A 266     -10.570  10.938   6.258  1.00  2.03           N  
ATOM   3934  CA  GLU A 266     -10.530  10.725   7.697  1.00  2.03           C  
ATOM   3935  C   GLU A 266     -11.930  10.906   8.261  1.00  2.03           C  
ATOM   3936  O   GLU A 266     -12.405  10.086   9.051  1.00  2.03           O  
ATOM   3937  CB  GLU A 266      -9.548  11.680   8.386  1.00  2.03           C  
ATOM   3938  CG  GLU A 266      -9.396  11.420   9.891  1.00  2.03           C  
ATOM   3939  CD  GLU A 266      -8.396  12.326  10.604  1.00  2.03           C  
ATOM   3940  OE1 GLU A 266      -7.869  13.218   9.986  1.00  2.03           O  
ATOM   3941  OE2 GLU A 266      -8.143  12.094  11.765  1.00  2.03           O  
ATOM   3942  H   GLU A 266     -10.009  11.675   5.829  1.00  2.03           H  
ATOM   3943  HA  GLU A 266     -10.211   9.703   7.890  1.00  2.03           H  
ATOM   3944 1HB  GLU A 266      -8.567  11.594   7.918  1.00  2.03           H  
ATOM   3945 2HB  GLU A 266      -9.886  12.709   8.248  1.00  2.03           H  
ATOM   3946 1HG  GLU A 266     -10.368  11.561  10.337  1.00  2.03           H  
ATOM   3947 2HG  GLU A 266      -9.110  10.381  10.040  1.00  2.03           H  
ATOM   3948  N   THR A 267     -12.617  11.958   7.813  1.00  2.50           N  
ATOM   3949  CA  THR A 267     -13.948  12.245   8.299  1.00  2.50           C  
ATOM   3950  C   THR A 267     -14.884  11.089   7.985  1.00  2.50           C  
ATOM   3951  O   THR A 267     -15.635  10.642   8.852  1.00  2.50           O  
ATOM   3952  CB  THR A 267     -14.496  13.529   7.661  1.00  2.50           C  
ATOM   3953  OG1 THR A 267     -13.640  14.634   8.001  1.00  2.50           O  
ATOM   3954  CG2 THR A 267     -15.905  13.796   8.166  1.00  2.50           C  
ATOM   3955  H   THR A 267     -12.188  12.604   7.149  1.00  2.50           H  
ATOM   3956  HA  THR A 267     -13.905  12.374   9.379  1.00  2.50           H  
ATOM   3957  HB  THR A 267     -14.513  13.417   6.576  1.00  2.50           H  
ATOM   3958  HG1 THR A 267     -12.772  14.511   7.541  1.00  2.50           H  
ATOM   3959 1HG2 THR A 267     -16.287  14.706   7.708  1.00  2.50           H  
ATOM   3960 2HG2 THR A 267     -16.551  12.955   7.901  1.00  2.50           H  
ATOM   3961 3HG2 THR A 267     -15.888  13.911   9.248  1.00  2.50           H  
ATOM   3962  N   ALA A 268     -14.822  10.579   6.749  1.00  3.11           N  
ATOM   3963  CA  ALA A 268     -15.668   9.470   6.329  1.00  3.11           C  
ATOM   3964  C   ALA A 268     -15.441   8.228   7.188  1.00  3.11           C  
ATOM   3965  O   ALA A 268     -16.377   7.485   7.481  1.00  3.11           O  
ATOM   3966  CB  ALA A 268     -15.390   9.139   4.874  1.00  3.11           C  
ATOM   3967  H   ALA A 268     -14.189  10.995   6.065  1.00  3.11           H  
ATOM   3968  HA  ALA A 268     -16.708   9.775   6.443  1.00  3.11           H  
ATOM   3969 1HB  ALA A 268     -16.040   8.329   4.554  1.00  3.11           H  
ATOM   3970 2HB  ALA A 268     -15.573  10.022   4.261  1.00  3.11           H  
ATOM   3971 3HB  ALA A 268     -14.349   8.837   4.770  1.00  3.11           H  
ATOM   3972  N   ARG A 269     -14.193   7.995   7.591  1.00  3.85           N  
ATOM   3973  CA  ARG A 269     -13.864   6.857   8.436  1.00  3.85           C  
ATOM   3974  C   ARG A 269     -14.398   7.034   9.863  1.00  3.85           C  
ATOM   3975  O   ARG A 269     -14.816   6.065  10.501  1.00  3.85           O  
ATOM   3976  CB  ARG A 269     -12.361   6.648   8.444  1.00  3.85           C  
ATOM   3977  CG  ARG A 269     -11.799   6.132   7.119  1.00  3.85           C  
ATOM   3978  CD  ARG A 269     -10.318   6.103   7.118  1.00  3.85           C  
ATOM   3979  NE  ARG A 269      -9.785   5.608   5.856  1.00  3.85           N  
ATOM   3980  CZ  ARG A 269      -8.483   5.631   5.511  1.00  3.85           C  
ATOM   3981  NH1 ARG A 269      -7.591   6.132   6.338  1.00  3.85           N  
ATOM   3982  NH2 ARG A 269      -8.101   5.149   4.342  1.00  3.85           N  
ATOM   3983  H   ARG A 269     -13.443   8.617   7.283  1.00  3.85           H  
ATOM   3984  HA  ARG A 269     -14.326   5.971   8.004  1.00  3.85           H  
ATOM   3985 1HB  ARG A 269     -11.867   7.593   8.664  1.00  3.85           H  
ATOM   3986 2HB  ARG A 269     -12.092   5.944   9.227  1.00  3.85           H  
ATOM   3987 1HG  ARG A 269     -12.159   5.119   6.950  1.00  3.85           H  
ATOM   3988 2HG  ARG A 269     -12.136   6.770   6.306  1.00  3.85           H  
ATOM   3989 1HD  ARG A 269      -9.944   7.117   7.271  1.00  3.85           H  
ATOM   3990 2HD  ARG A 269      -9.962   5.459   7.919  1.00  3.85           H  
ATOM   3991  HE  ARG A 269     -10.440   5.213   5.194  1.00  3.85           H  
ATOM   3992 1HH1 ARG A 269      -7.883   6.500   7.232  1.00  3.85           H  
ATOM   3993 2HH1 ARG A 269      -6.615   6.148   6.079  1.00  3.85           H  
ATOM   3994 1HH2 ARG A 269      -8.785   4.762   3.707  1.00  3.85           H  
ATOM   3995 2HH2 ARG A 269      -7.125   5.164   4.085  1.00  3.85           H  
ATOM   3996  N   ILE A 270     -14.390   8.275  10.358  1.00  4.67           N  
ATOM   3997  CA  ILE A 270     -14.871   8.591  11.704  1.00  4.67           C  
ATOM   3998  C   ILE A 270     -16.396   8.563  11.852  1.00  4.67           C  
ATOM   3999  O   ILE A 270     -16.912   7.993  12.819  1.00  4.67           O  
ATOM   4000  CB  ILE A 270     -14.374   9.977  12.149  1.00  4.67           C  
ATOM   4001  CG1 ILE A 270     -12.858   9.971  12.309  1.00  4.67           C  
ATOM   4002  CG2 ILE A 270     -15.051  10.389  13.449  1.00  4.67           C  
ATOM   4003  CD1 ILE A 270     -12.280  11.352  12.458  1.00  4.67           C  
ATOM   4004  H   ILE A 270     -14.000   9.025   9.784  1.00  4.67           H  
ATOM   4005  HA  ILE A 270     -14.458   7.850  12.385  1.00  4.67           H  
ATOM   4006  HB  ILE A 270     -14.615  10.705  11.372  1.00  4.67           H  
ATOM   4007 1HG1 ILE A 270     -12.598   9.390  13.190  1.00  4.67           H  
ATOM   4008 2HG1 ILE A 270     -12.408   9.497  11.441  1.00  4.67           H  
ATOM   4009 1HG2 ILE A 270     -14.702  11.377  13.740  1.00  4.67           H  
ATOM   4010 2HG2 ILE A 270     -16.125  10.416  13.307  1.00  4.67           H  
ATOM   4011 3HG2 ILE A 270     -14.806   9.671  14.230  1.00  4.67           H  
ATOM   4012 1HD1 ILE A 270     -11.195  11.283  12.571  1.00  4.67           H  
ATOM   4013 2HD1 ILE A 270     -12.515  11.939  11.568  1.00  4.67           H  
ATOM   4014 3HD1 ILE A 270     -12.704  11.833  13.335  1.00  4.67           H  
ATOM   4015  N   ARG A 271     -17.109   9.202  10.921  1.00  5.49           N  
ATOM   4016  CA  ARG A 271     -18.567   9.293  10.992  1.00  5.49           C  
ATOM   4017  C   ARG A 271     -19.170   9.883   9.718  1.00  5.49           C  
ATOM   4018  O   ARG A 271     -19.804   9.163   8.945  1.00  5.49           O  
ATOM   4019  OXT ARG A 271     -19.317  11.104   9.655  1.00  5.49           O  
ATOM   4020  CB  ARG A 271     -18.995  10.156  12.181  1.00  5.49           C  
ATOM   4021  CG  ARG A 271     -20.496  10.267  12.403  1.00  5.49           C  
ATOM   4022  CD  ARG A 271     -20.809  11.055  13.633  1.00  5.49           C  
ATOM   4023  NE  ARG A 271     -22.245  11.183  13.853  1.00  5.49           N  
ATOM   4024  CZ  ARG A 271     -22.809  11.904  14.845  1.00  5.49           C  
ATOM   4025  NH1 ARG A 271     -22.050  12.557  15.698  1.00  5.49           N  
ATOM   4026  NH2 ARG A 271     -24.124  11.955  14.959  1.00  5.49           N  
ATOM   4027  H   ARG A 271     -16.614   9.644  10.145  1.00  5.49           H  
ATOM   4028  HA  ARG A 271     -18.964   8.287  11.128  1.00  5.49           H  
ATOM   4029 1HB  ARG A 271     -18.578   9.768  13.103  1.00  5.49           H  
ATOM   4030 2HB  ARG A 271     -18.605  11.165  12.049  1.00  5.49           H  
ATOM   4031 1HG  ARG A 271     -20.957  10.762  11.549  1.00  5.49           H  
ATOM   4032 2HG  ARG A 271     -20.920   9.269  12.518  1.00  5.49           H  
ATOM   4033 1HD  ARG A 271     -20.373  10.561  14.501  1.00  5.49           H  
ATOM   4034 2HD  ARG A 271     -20.389  12.056  13.538  1.00  5.49           H  
ATOM   4035  HE  ARG A 271     -22.862  10.695  13.218  1.00  5.49           H  
ATOM   4036 1HH1 ARG A 271     -21.044  12.520  15.611  1.00  5.49           H  
ATOM   4037 2HH1 ARG A 271     -22.473  13.097  16.439  1.00  5.49           H  
ATOM   4038 1HH2 ARG A 271     -24.709  11.453  14.304  1.00  5.49           H  
ATOM   4039 2HH2 ARG A 271     -24.546  12.494  15.700  1.00  5.49           H  
ENDMDL

REMARK ID 512230 DOMAINID 508040 MODEL 2 2023-04-29_00000002_1_19
MODEL     2
ATOM      1  N   MET A   1       0.088   0.717  -1.744  1.00  3.91           N  
ATOM      2  CA  MET A   1       0.399   1.013  -0.350  1.00  3.91           C  
ATOM      3  C   MET A   1       1.728   1.746  -0.245  1.00  3.91           C  
ATOM      4  O   MET A   1       2.698   1.405  -0.922  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.384  -0.267   0.484  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.646  -0.071   1.981  1.00  3.91           C  
ATOM      7  SD  MET A   1       0.507  -1.619   2.912  1.00  3.91           S  
ATOM      8  CE  MET A   1      -1.256  -1.820   2.957  1.00  3.91           C  
ATOM      9 1H   MET A   1      -0.761   0.172  -1.797  1.00  3.91           H  
ATOM     10 2H   MET A   1      -0.032   1.583  -2.250  1.00  3.91           H  
ATOM     11 3H   MET A   1       0.851   0.195  -2.151  1.00  3.91           H  
ATOM     12  HA  MET A   1      -0.367   1.681   0.038  1.00  3.91           H  
ATOM     13 1HB  MET A   1      -0.583  -0.761   0.378  1.00  3.91           H  
ATOM     14 2HB  MET A   1       1.143  -0.954   0.106  1.00  3.91           H  
ATOM     15 1HG  MET A   1       1.652   0.334   2.133  1.00  3.91           H  
ATOM     16 2HG  MET A   1      -0.068   0.645   2.396  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -1.514  -2.732   3.494  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -1.687  -0.969   3.466  1.00  3.91           H  
ATOM     19 3HE  MET A   1      -1.646  -1.875   1.939  1.00  3.91           H  
ATOM     20  N   ASN A   2       1.748   2.785   0.579  1.00  3.10           N  
ATOM     21  CA  ASN A   2       2.919   3.639   0.748  1.00  3.10           C  
ATOM     22  C   ASN A   2       3.867   3.115   1.817  1.00  3.10           C  
ATOM     23  O   ASN A   2       3.466   2.352   2.691  1.00  3.10           O  
ATOM     24  CB  ASN A   2       2.477   5.039   1.125  1.00  3.10           C  
ATOM     25  CG  ASN A   2       1.685   5.706   0.044  1.00  3.10           C  
ATOM     26  OD1 ASN A   2       2.042   5.681  -1.138  1.00  3.10           O  
ATOM     27  ND2 ASN A   2       0.593   6.294   0.441  1.00  3.10           N  
ATOM     28  H   ASN A   2       0.923   3.003   1.119  1.00  3.10           H  
ATOM     29  HA  ASN A   2       3.470   3.671  -0.194  1.00  3.10           H  
ATOM     30 1HB  ASN A   2       1.871   4.998   2.034  1.00  3.10           H  
ATOM     31 2HB  ASN A   2       3.353   5.652   1.354  1.00  3.10           H  
ATOM     32 1HD2 ASN A   2       0.000   6.762  -0.216  1.00  3.10           H  
ATOM     33 2HD2 ASN A   2       0.368   6.276   1.417  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.124   3.557   1.753  1.00  2.29           N  
ATOM     35  CA  LYS A   3       6.101   3.243   2.794  1.00  2.29           C  
ATOM     36  C   LYS A   3       6.301   4.442   3.729  1.00  2.29           C  
ATOM     37  O   LYS A   3       6.607   4.277   4.911  1.00  2.29           O  
ATOM     38  CB  LYS A   3       7.436   2.830   2.179  1.00  2.29           C  
ATOM     39  CG  LYS A   3       7.393   1.521   1.396  1.00  2.29           C  
ATOM     40  CD  LYS A   3       8.775   1.153   0.861  1.00  2.29           C  
ATOM     41  CE  LYS A   3       8.747  -0.158   0.083  1.00  2.29           C  
ATOM     42  NZ  LYS A   3      10.088  -0.502  -0.472  1.00  2.29           N  
ATOM     43  H   LYS A   3       5.396   4.137   0.975  1.00  2.29           H  
ATOM     44  HA  LYS A   3       5.720   2.415   3.393  1.00  2.29           H  
ATOM     45 1HB  LYS A   3       7.786   3.614   1.507  1.00  2.29           H  
ATOM     46 2HB  LYS A   3       8.180   2.723   2.969  1.00  2.29           H  
ATOM     47 1HG  LYS A   3       7.036   0.722   2.047  1.00  2.29           H  
ATOM     48 2HG  LYS A   3       6.700   1.619   0.560  1.00  2.29           H  
ATOM     49 1HD  LYS A   3       9.135   1.947   0.207  1.00  2.29           H  
ATOM     50 2HD  LYS A   3       9.469   1.051   1.695  1.00  2.29           H  
ATOM     51 1HE  LYS A   3       8.422  -0.959   0.746  1.00  2.29           H  
ATOM     52 2HE  LYS A   3       8.037  -0.070  -0.739  1.00  2.29           H  
ATOM     53 1HZ  LYS A   3      10.031  -1.374  -0.979  1.00  2.29           H  
ATOM     54 2HZ  LYS A   3      10.393   0.231  -1.097  1.00  2.29           H  
ATOM     55 3HZ  LYS A   3      10.752  -0.597   0.284  1.00  2.29           H  
ATOM     56  N   SER A   4       6.159   5.649   3.181  1.00  1.64           N  
ATOM     57  CA  SER A   4       6.326   6.880   3.946  1.00  1.64           C  
ATOM     58  C   SER A   4       5.040   7.138   4.711  1.00  1.64           C  
ATOM     59  O   SER A   4       4.031   6.498   4.420  1.00  1.64           O  
ATOM     60  CB  SER A   4       6.639   8.046   3.031  1.00  1.64           C  
ATOM     61  OG  SER A   4       5.543   8.351   2.216  1.00  1.64           O  
ATOM     62  H   SER A   4       5.915   5.715   2.208  1.00  1.64           H  
ATOM     63  HA  SER A   4       7.140   6.753   4.662  1.00  1.64           H  
ATOM     64 1HB  SER A   4       6.898   8.916   3.632  1.00  1.64           H  
ATOM     65 2HB  SER A   4       7.502   7.804   2.412  1.00  1.64           H  
ATOM     66  HG  SER A   4       4.803   8.483   2.820  1.00  1.64           H  
ATOM     67  N   LEU A   5       5.052   8.075   5.659  1.00  1.18           N  
ATOM     68  CA  LEU A   5       3.805   8.390   6.348  1.00  1.18           C  
ATOM     69  C   LEU A   5       3.319   9.770   5.914  1.00  1.18           C  
ATOM     70  O   LEU A   5       4.092  10.738   5.856  1.00  1.18           O  
ATOM     71  CB  LEU A   5       3.920   8.263   7.867  1.00  1.18           C  
ATOM     72  CG  LEU A   5       2.553   8.322   8.610  1.00  1.18           C  
ATOM     73  CD1 LEU A   5       2.648   7.467   9.816  1.00  1.18           C  
ATOM     74  CD2 LEU A   5       2.196   9.720   9.017  1.00  1.18           C  
ATOM     75  H   LEU A   5       5.904   8.566   5.885  1.00  1.18           H  
ATOM     76  HA  LEU A   5       3.050   7.670   6.044  1.00  1.18           H  
ATOM     77 1HB  LEU A   5       4.391   7.309   8.104  1.00  1.18           H  
ATOM     78 2HB  LEU A   5       4.547   9.067   8.245  1.00  1.18           H  
ATOM     79  HG  LEU A   5       1.789   7.932   7.967  1.00  1.18           H  
ATOM     80 1HD1 LEU A   5       1.713   7.455  10.339  1.00  1.18           H  
ATOM     81 2HD1 LEU A   5       2.903   6.453   9.524  1.00  1.18           H  
ATOM     82 3HD1 LEU A   5       3.416   7.869  10.445  1.00  1.18           H  
ATOM     83 1HD2 LEU A   5       1.251   9.714   9.522  1.00  1.18           H  
ATOM     84 2HD2 LEU A   5       2.940  10.061   9.668  1.00  1.18           H  
ATOM     85 3HD2 LEU A   5       2.131  10.370   8.162  1.00  1.18           H  
ATOM     86  N   ILE A   6       2.041   9.812   5.565  1.00  0.88           N  
ATOM     87  CA  ILE A   6       1.362  10.986   5.035  1.00  0.88           C  
ATOM     88  C   ILE A   6       0.534  11.691   6.110  1.00  0.88           C  
ATOM     89  O   ILE A   6      -0.229  11.053   6.844  1.00  0.88           O  
ATOM     90  CB  ILE A   6       0.454  10.557   3.891  1.00  0.88           C  
ATOM     91  CG1 ILE A   6       1.273   9.967   2.752  1.00  0.88           C  
ATOM     92  CG2 ILE A   6      -0.396  11.711   3.390  1.00  0.88           C  
ATOM     93  CD1 ILE A   6       1.538   8.482   2.911  1.00  0.88           C  
ATOM     94  H   ILE A   6       1.506   8.944   5.665  1.00  0.88           H  
ATOM     95  HA  ILE A   6       2.110  11.683   4.658  1.00  0.88           H  
ATOM     96  HB  ILE A   6      -0.131   9.772   4.273  1.00  0.88           H  
ATOM     97 1HG1 ILE A   6       0.744  10.126   1.814  1.00  0.88           H  
ATOM     98 2HG1 ILE A   6       2.232  10.486   2.705  1.00  0.88           H  
ATOM     99 1HG2 ILE A   6      -1.058  11.371   2.593  1.00  0.88           H  
ATOM    100 2HG2 ILE A   6      -0.986  12.126   4.196  1.00  0.88           H  
ATOM    101 3HG2 ILE A   6       0.266  12.461   3.009  1.00  0.88           H  
ATOM    102 1HD1 ILE A   6       2.132   8.129   2.071  1.00  0.88           H  
ATOM    103 2HD1 ILE A   6       2.077   8.289   3.825  1.00  0.88           H  
ATOM    104 3HD1 ILE A   6       0.592   7.943   2.943  1.00  0.88           H  
ATOM    105  N   ILE A   7       0.748  12.996   6.247  1.00  0.72           N  
ATOM    106  CA  ILE A   7       0.054  13.762   7.283  1.00  0.72           C  
ATOM    107  C   ILE A   7      -1.132  14.585   6.774  1.00  0.72           C  
ATOM    108  O   ILE A   7      -1.030  15.345   5.801  1.00  0.72           O  
ATOM    109  CB  ILE A   7       0.984  14.708   8.057  1.00  0.72           C  
ATOM    110  CG1 ILE A   7       2.045  13.994   8.803  1.00  0.72           C  
ATOM    111  CG2 ILE A   7       0.176  15.565   9.018  1.00  0.72           C  
ATOM    112  CD1 ILE A   7       2.999  15.004   9.411  1.00  0.72           C  
ATOM    113  H   ILE A   7       1.389  13.451   5.584  1.00  0.72           H  
ATOM    114  HA  ILE A   7      -0.337  13.054   8.011  1.00  0.72           H  
ATOM    115  HB  ILE A   7       1.499  15.356   7.348  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7       1.609  13.376   9.578  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7       2.603  13.351   8.122  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7       0.853  16.223   9.535  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7      -0.560  16.156   8.484  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7      -0.331  14.921   9.737  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7       3.772  14.515   9.937  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7       3.422  15.607   8.624  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7       2.464  15.654  10.101  1.00  0.72           H  
ATOM    124  N   PHE A   8      -2.250  14.425   7.473  1.00  0.63           N  
ATOM    125  CA  PHE A   8      -3.488  15.128   7.201  1.00  0.63           C  
ATOM    126  C   PHE A   8      -3.726  16.244   8.225  1.00  0.63           C  
ATOM    127  O   PHE A   8      -3.904  15.984   9.416  1.00  0.63           O  
ATOM    128  CB  PHE A   8      -4.620  14.118   7.218  1.00  0.63           C  
ATOM    129  CG  PHE A   8      -4.608  13.237   6.110  1.00  0.63           C  
ATOM    130  CD1 PHE A   8      -3.652  12.340   6.058  1.00  0.63           C  
ATOM    131  CD2 PHE A   8      -5.589  13.233   5.138  1.00  0.63           C  
ATOM    132  CE1 PHE A   8      -3.589  11.497   5.077  1.00  0.63           C  
ATOM    133  CE2 PHE A   8      -5.547  12.318   4.121  1.00  0.63           C  
ATOM    134  CZ  PHE A   8      -4.525  11.448   4.083  1.00  0.63           C  
ATOM    135  H   PHE A   8      -2.230  13.776   8.257  1.00  0.63           H  
ATOM    136  HA  PHE A   8      -3.423  15.536   6.213  1.00  0.63           H  
ATOM    137 1HB  PHE A   8      -4.524  13.515   8.063  1.00  0.63           H  
ATOM    138 2HB  PHE A   8      -5.583  14.627   7.260  1.00  0.63           H  
ATOM    139  HD1 PHE A   8      -2.885  12.321   6.836  1.00  0.63           H  
ATOM    140  HD2 PHE A   8      -6.395  13.955   5.187  1.00  0.63           H  
ATOM    141  HE1 PHE A   8      -2.774  10.857   5.101  1.00  0.63           H  
ATOM    142  HE2 PHE A   8      -6.318  12.303   3.355  1.00  0.63           H  
ATOM    143  HZ  PHE A   8      -4.448  10.718   3.282  1.00  0.63           H  
ATOM    144  N   GLY A   9      -3.666  17.492   7.792  1.00  0.60           N  
ATOM    145  CA  GLY A   9      -3.865  18.592   8.731  1.00  0.60           C  
ATOM    146  C   GLY A   9      -5.366  18.713   8.888  1.00  0.60           C  
ATOM    147  O   GLY A   9      -6.068  18.466   7.917  1.00  0.60           O  
ATOM    148  H   GLY A   9      -3.529  17.658   6.799  1.00  0.60           H  
ATOM    149 1HA  GLY A   9      -3.384  18.378   9.684  1.00  0.60           H  
ATOM    150 2HA  GLY A   9      -3.441  19.509   8.329  1.00  0.60           H  
ATOM    151  N   ILE A  10      -5.878  19.125  10.041  1.00  0.60           N  
ATOM    152  CA  ILE A  10      -7.342  19.220  10.144  1.00  0.60           C  
ATOM    153  C   ILE A  10      -7.894  20.639  10.313  1.00  0.60           C  
ATOM    154  O   ILE A  10      -7.516  21.369  11.244  1.00  0.60           O  
ATOM    155  CB  ILE A  10      -7.849  18.381  11.330  1.00  0.60           C  
ATOM    156  CG1 ILE A  10      -7.458  16.915  11.199  1.00  0.60           C  
ATOM    157  CG2 ILE A  10      -9.391  18.497  11.409  1.00  0.60           C  
ATOM    158  CD1 ILE A  10      -7.691  16.166  12.491  1.00  0.60           C  
ATOM    159  H   ILE A  10      -5.263  19.267  10.842  1.00  0.60           H  
ATOM    160  HA  ILE A  10      -7.780  18.815   9.235  1.00  0.60           H  
ATOM    161  HB  ILE A  10      -7.392  18.734  12.224  1.00  0.60           H  
ATOM    162 1HG1 ILE A  10      -8.041  16.443  10.408  1.00  0.60           H  
ATOM    163 2HG1 ILE A  10      -6.401  16.839  10.942  1.00  0.60           H  
ATOM    164 1HG2 ILE A  10      -9.757  17.917  12.254  1.00  0.60           H  
ATOM    165 2HG2 ILE A  10      -9.685  19.531  11.534  1.00  0.60           H  
ATOM    166 3HG2 ILE A  10      -9.830  18.111  10.484  1.00  0.60           H  
ATOM    167 1HD1 ILE A  10      -7.402  15.134  12.380  1.00  0.60           H  
ATOM    168 2HD1 ILE A  10      -7.097  16.624  13.284  1.00  0.60           H  
ATOM    169 3HD1 ILE A  10      -8.745  16.217  12.753  1.00  0.60           H  
ATOM    170  N   VAL A  11      -8.831  21.009   9.425  1.00  0.63           N  
ATOM    171  CA  VAL A  11      -9.512  22.298   9.510  1.00  0.63           C  
ATOM    172  C   VAL A  11     -11.020  22.091   9.602  1.00  0.63           C  
ATOM    173  O   VAL A  11     -11.702  21.806   8.605  1.00  0.63           O  
ATOM    174  CB  VAL A  11      -9.265  23.181   8.278  1.00  0.63           C  
ATOM    175  CG1 VAL A  11      -9.986  24.526   8.449  1.00  0.63           C  
ATOM    176  CG2 VAL A  11      -7.809  23.389   8.068  1.00  0.63           C  
ATOM    177  H   VAL A  11      -9.091  20.359   8.684  1.00  0.63           H  
ATOM    178  HA  VAL A  11      -9.173  22.823  10.402  1.00  0.63           H  
ATOM    179  HB  VAL A  11      -9.680  22.709   7.436  1.00  0.63           H  
ATOM    180 1HG1 VAL A  11      -9.825  25.128   7.560  1.00  0.63           H  
ATOM    181 2HG1 VAL A  11     -11.053  24.362   8.588  1.00  0.63           H  
ATOM    182 3HG1 VAL A  11      -9.590  25.053   9.319  1.00  0.63           H  
ATOM    183 1HG2 VAL A  11      -7.655  24.007   7.190  1.00  0.63           H  
ATOM    184 2HG2 VAL A  11      -7.399  23.875   8.933  1.00  0.63           H  
ATOM    185 3HG2 VAL A  11      -7.334  22.428   7.926  1.00  0.63           H  
ATOM    186  N   ASN A  12     -11.544  22.315  10.785  1.00  0.68           N  
ATOM    187  CA  ASN A  12     -12.966  22.186  10.993  1.00  0.68           C  
ATOM    188  C   ASN A  12     -13.613  23.471  10.527  1.00  0.68           C  
ATOM    189  O   ASN A  12     -13.111  24.540  10.843  1.00  0.68           O  
ATOM    190  CB  ASN A  12     -13.259  21.907  12.445  1.00  0.68           C  
ATOM    191  CG  ASN A  12     -12.851  20.529  12.891  1.00  0.68           C  
ATOM    192  OD1 ASN A  12     -13.210  19.527  12.266  1.00  0.68           O  
ATOM    193  ND2 ASN A  12     -12.120  20.447  13.964  1.00  0.68           N  
ATOM    194  H   ASN A  12     -10.941  22.563  11.558  1.00  0.68           H  
ATOM    195  HA  ASN A  12     -13.356  21.371  10.377  1.00  0.68           H  
ATOM    196 1HB  ASN A  12     -12.740  22.642  13.064  1.00  0.68           H  
ATOM    197 2HB  ASN A  12     -14.307  22.028  12.620  1.00  0.68           H  
ATOM    198 1HD2 ASN A  12     -11.849  19.543  14.303  1.00  0.68           H  
ATOM    199 2HD2 ASN A  12     -11.817  21.282  14.456  1.00  0.68           H  
ATOM    200  N   ILE A  13     -14.699  23.367   9.776  1.00  0.75           N  
ATOM    201  CA  ILE A  13     -15.426  24.525   9.265  1.00  0.75           C  
ATOM    202  C   ILE A  13     -16.861  24.468   9.774  1.00  0.75           C  
ATOM    203  O   ILE A  13     -17.813  24.749   9.048  1.00  0.75           O  
ATOM    204  CB  ILE A  13     -15.333  24.642   7.721  1.00  0.75           C  
ATOM    205  CG1 ILE A  13     -15.818  23.450   7.059  1.00  0.75           C  
ATOM    206  CG2 ILE A  13     -13.883  24.862   7.317  1.00  0.75           C  
ATOM    207  CD1 ILE A  13     -15.976  23.581   5.597  1.00  0.75           C  
ATOM    208  H   ILE A  13     -15.062  22.442   9.547  1.00  0.75           H  
ATOM    209  HA  ILE A  13     -14.970  25.429   9.671  1.00  0.75           H  
ATOM    210  HB  ILE A  13     -15.936  25.490   7.388  1.00  0.75           H  
ATOM    211 1HG1 ILE A  13     -15.127  22.644   7.256  1.00  0.75           H  
ATOM    212 2HG1 ILE A  13     -16.751  23.218   7.466  1.00  0.75           H  
ATOM    213 1HG2 ILE A  13     -13.817  24.965   6.234  1.00  0.75           H  
ATOM    214 2HG2 ILE A  13     -13.521  25.766   7.800  1.00  0.75           H  
ATOM    215 3HG2 ILE A  13     -13.278  24.013   7.634  1.00  0.75           H  
ATOM    216 1HD1 ILE A  13     -16.361  22.650   5.202  1.00  0.75           H  
ATOM    217 2HD1 ILE A  13     -16.671  24.376   5.388  1.00  0.75           H  
ATOM    218 3HD1 ILE A  13     -15.014  23.812   5.143  1.00  0.75           H  
ATOM    219  N   THR A  14     -16.989  24.027  11.024  1.00  0.85           N  
ATOM    220  CA  THR A  14     -18.255  23.897  11.740  1.00  0.85           C  
ATOM    221  C   THR A  14     -18.315  24.747  12.996  1.00  0.85           C  
ATOM    222  O   THR A  14     -17.352  24.833  13.757  1.00  0.85           O  
ATOM    223  CB  THR A  14     -18.527  22.454  12.169  1.00  0.85           C  
ATOM    224  OG1 THR A  14     -19.735  22.422  12.968  1.00  0.85           O  
ATOM    225  CG2 THR A  14     -17.385  21.899  12.931  1.00  0.85           C  
ATOM    226  H   THR A  14     -16.136  23.806  11.518  1.00  0.85           H  
ATOM    227  HA  THR A  14     -19.059  24.215  11.074  1.00  0.85           H  
ATOM    228  HB  THR A  14     -18.658  21.859  11.327  1.00  0.85           H  
ATOM    229  HG1 THR A  14     -20.502  22.539  12.392  1.00  0.85           H  
ATOM    230 1HG2 THR A  14     -17.599  20.873  13.221  1.00  0.85           H  
ATOM    231 2HG2 THR A  14     -16.508  21.923  12.300  1.00  0.85           H  
ATOM    232 3HG2 THR A  14     -17.225  22.495  13.798  1.00  0.85           H  
ATOM    233  N   SER A  15     -19.501  25.286  13.263  1.00  1.00           N  
ATOM    234  CA  SER A  15     -19.758  26.109  14.439  1.00  1.00           C  
ATOM    235  C   SER A  15     -19.579  25.355  15.753  1.00  1.00           C  
ATOM    236  O   SER A  15     -19.432  25.976  16.808  1.00  1.00           O  
ATOM    237  CB  SER A  15     -21.162  26.675  14.368  1.00  1.00           C  
ATOM    238  OG  SER A  15     -22.124  25.663  14.478  1.00  1.00           O  
ATOM    239  H   SER A  15     -20.247  25.141  12.601  1.00  1.00           H  
ATOM    240  HA  SER A  15     -19.052  26.937  14.430  1.00  1.00           H  
ATOM    241 1HB  SER A  15     -21.303  27.406  15.163  1.00  1.00           H  
ATOM    242 2HB  SER A  15     -21.298  27.187  13.423  1.00  1.00           H  
ATOM    243  HG  SER A  15     -22.117  25.380  15.409  1.00  1.00           H  
ATOM    244  N   ASP A  16     -19.595  24.024  15.684  1.00  1.18           N  
ATOM    245  CA  ASP A  16     -19.441  23.185  16.860  1.00  1.18           C  
ATOM    246  C   ASP A  16     -18.056  22.564  16.984  1.00  1.18           C  
ATOM    247  O   ASP A  16     -17.913  21.554  17.669  1.00  1.18           O  
ATOM    248  CB  ASP A  16     -20.474  22.047  16.880  1.00  1.18           C  
ATOM    249  CG  ASP A  16     -21.923  22.500  17.086  1.00  1.18           C  
ATOM    250  OD1 ASP A  16     -22.149  23.358  17.896  1.00  1.18           O  
ATOM    251  OD2 ASP A  16     -22.797  21.972  16.436  1.00  1.18           O  
ATOM    252  H   ASP A  16     -19.699  23.571  14.773  1.00  1.18           H  
ATOM    253  HA  ASP A  16     -19.603  23.806  17.741  1.00  1.18           H  
ATOM    254 1HB  ASP A  16     -20.414  21.502  15.934  1.00  1.18           H  
ATOM    255 2HB  ASP A  16     -20.215  21.343  17.676  1.00  1.18           H  
ATOM    256  N   SER A  17     -17.031  23.108  16.328  1.00  1.36           N  
ATOM    257  CA  SER A  17     -15.752  22.429  16.474  1.00  1.36           C  
ATOM    258  C   SER A  17     -15.262  22.489  17.905  1.00  1.36           C  
ATOM    259  O   SER A  17     -15.503  23.454  18.631  1.00  1.36           O  
ATOM    260  CB  SER A  17     -14.655  23.047  15.627  1.00  1.36           C  
ATOM    261  OG  SER A  17     -14.240  24.300  16.123  1.00  1.36           O  
ATOM    262  H   SER A  17     -17.138  23.928  15.720  1.00  1.36           H  
ATOM    263  HA  SER A  17     -15.881  21.383  16.191  1.00  1.36           H  
ATOM    264 1HB  SER A  17     -13.807  22.370  15.593  1.00  1.36           H  
ATOM    265 2HB  SER A  17     -15.014  23.173  14.611  1.00  1.36           H  
ATOM    266  HG  SER A  17     -14.867  24.968  15.763  1.00  1.36           H  
ATOM    267  N   PHE A  18     -14.452  21.498  18.256  1.00  1.49           N  
ATOM    268  CA  PHE A  18     -13.795  21.420  19.549  1.00  1.49           C  
ATOM    269  C   PHE A  18     -12.351  21.869  19.439  1.00  1.49           C  
ATOM    270  O   PHE A  18     -11.560  21.708  20.367  1.00  1.49           O  
ATOM    271  CB  PHE A  18     -13.926  19.999  20.073  1.00  1.49           C  
ATOM    272  CG  PHE A  18     -15.355  19.701  20.416  1.00  1.49           C  
ATOM    273  CD1 PHE A  18     -16.252  19.276  19.448  1.00  1.49           C  
ATOM    274  CD2 PHE A  18     -15.803  19.841  21.720  1.00  1.49           C  
ATOM    275  CE1 PHE A  18     -17.570  19.028  19.780  1.00  1.49           C  
ATOM    276  CE2 PHE A  18     -17.112  19.575  22.049  1.00  1.49           C  
ATOM    277  CZ  PHE A  18     -17.990  19.176  21.079  1.00  1.49           C  
ATOM    278  H   PHE A  18     -14.310  20.741  17.604  1.00  1.49           H  
ATOM    279  HA  PHE A  18     -14.308  22.090  20.241  1.00  1.49           H  
ATOM    280 1HB  PHE A  18     -13.589  19.289  19.321  1.00  1.49           H  
ATOM    281 2HB  PHE A  18     -13.314  19.868  20.965  1.00  1.49           H  
ATOM    282  HD1 PHE A  18     -15.916  19.164  18.419  1.00  1.49           H  
ATOM    283  HD2 PHE A  18     -15.104  20.168  22.489  1.00  1.49           H  
ATOM    284  HE1 PHE A  18     -18.283  18.719  19.017  1.00  1.49           H  
ATOM    285  HE2 PHE A  18     -17.456  19.689  23.078  1.00  1.49           H  
ATOM    286  HZ  PHE A  18     -19.019  18.978  21.338  1.00  1.49           H  
ATOM    287  N   SER A  19     -12.020  22.423  18.278  1.00  1.53           N  
ATOM    288  CA  SER A  19     -10.688  22.926  18.021  1.00  1.53           C  
ATOM    289  C   SER A  19     -10.639  24.451  18.061  1.00  1.53           C  
ATOM    290  O   SER A  19      -9.685  25.010  18.598  1.00  1.53           O  
ATOM    291  CB  SER A  19     -10.201  22.412  16.681  1.00  1.53           C  
ATOM    292  OG  SER A  19     -11.014  22.869  15.627  1.00  1.53           O  
ATOM    293  H   SER A  19     -12.732  22.516  17.574  1.00  1.53           H  
ATOM    294  HA  SER A  19     -10.019  22.547  18.794  1.00  1.53           H  
ATOM    295 1HB  SER A  19      -9.173  22.736  16.519  1.00  1.53           H  
ATOM    296 2HB  SER A  19     -10.201  21.328  16.698  1.00  1.53           H  
ATOM    297  HG  SER A  19     -11.026  23.831  15.709  1.00  1.53           H  
ATOM    298  N   ASP A  20     -11.650  25.140  17.499  1.00  1.44           N  
ATOM    299  CA  ASP A  20     -11.627  26.603  17.558  1.00  1.44           C  
ATOM    300  C   ASP A  20     -13.013  27.224  17.352  1.00  1.44           C  
ATOM    301  O   ASP A  20     -13.140  28.270  16.700  1.00  1.44           O  
ATOM    302  CB  ASP A  20     -10.622  27.175  16.552  1.00  1.44           C  
ATOM    303  CG  ASP A  20     -10.311  28.659  16.809  1.00  1.44           C  
ATOM    304  OD1 ASP A  20     -10.473  29.090  17.930  1.00  1.44           O  
ATOM    305  OD2 ASP A  20      -9.907  29.344  15.898  1.00  1.44           O  
ATOM    306  H   ASP A  20     -12.443  24.679  17.049  1.00  1.44           H  
ATOM    307  HA  ASP A  20     -11.287  26.890  18.554  1.00  1.44           H  
ATOM    308 1HB  ASP A  20      -9.690  26.611  16.582  1.00  1.44           H  
ATOM    309 2HB  ASP A  20     -11.037  27.081  15.553  1.00  1.44           H  
ATOM    310  N   GLY A  21     -14.041  26.579  17.891  1.00  1.28           N  
ATOM    311  CA  GLY A  21     -15.407  27.076  17.779  1.00  1.28           C  
ATOM    312  C   GLY A  21     -15.780  27.324  16.323  1.00  1.28           C  
ATOM    313  O   GLY A  21     -15.504  26.505  15.449  1.00  1.28           O  
ATOM    314  H   GLY A  21     -13.876  25.723  18.406  1.00  1.28           H  
ATOM    315 1HA  GLY A  21     -16.091  26.340  18.210  1.00  1.28           H  
ATOM    316 2HA  GLY A  21     -15.512  27.994  18.355  1.00  1.28           H  
ATOM    317  N   GLY A  22     -16.367  28.491  16.062  1.00  1.09           N  
ATOM    318  CA  GLY A  22     -16.783  28.877  14.716  1.00  1.09           C  
ATOM    319  C   GLY A  22     -15.784  29.785  13.990  1.00  1.09           C  
ATOM    320  O   GLY A  22     -16.115  30.375  12.959  1.00  1.09           O  
ATOM    321  H   GLY A  22     -16.546  29.125  16.828  1.00  1.09           H  
ATOM    322 1HA  GLY A  22     -16.932  27.972  14.127  1.00  1.09           H  
ATOM    323 2HA  GLY A  22     -17.749  29.374  14.770  1.00  1.09           H  
ATOM    324  N   ARG A  23     -14.564  29.928  14.508  1.00  0.91           N  
ATOM    325  CA  ARG A  23     -13.616  30.871  13.899  1.00  0.91           C  
ATOM    326  C   ARG A  23     -13.201  30.531  12.468  1.00  0.91           C  
ATOM    327  O   ARG A  23     -12.762  31.410  11.728  1.00  0.91           O  
ATOM    328  CB  ARG A  23     -12.382  31.070  14.748  1.00  0.91           C  
ATOM    329  CG  ARG A  23     -12.632  31.846  16.048  1.00  0.91           C  
ATOM    330  CD  ARG A  23     -11.357  32.328  16.682  1.00  0.91           C  
ATOM    331  NE  ARG A  23     -11.607  33.098  17.899  1.00  0.91           N  
ATOM    332  CZ  ARG A  23     -11.575  32.602  19.154  1.00  0.91           C  
ATOM    333  NH1 ARG A  23     -11.266  31.342  19.378  1.00  0.91           N  
ATOM    334  NH2 ARG A  23     -11.851  33.398  20.177  1.00  0.91           N  
ATOM    335  H   ARG A  23     -14.274  29.394  15.335  1.00  0.91           H  
ATOM    336  HA  ARG A  23     -14.110  31.841  13.866  1.00  0.91           H  
ATOM    337 1HB  ARG A  23     -12.002  30.095  15.020  1.00  0.91           H  
ATOM    338 2HB  ARG A  23     -11.605  31.576  14.180  1.00  0.91           H  
ATOM    339 1HG  ARG A  23     -13.271  32.702  15.849  1.00  0.91           H  
ATOM    340 2HG  ARG A  23     -13.123  31.176  16.759  1.00  0.91           H  
ATOM    341 1HD  ARG A  23     -10.738  31.478  16.944  1.00  0.91           H  
ATOM    342 2HD  ARG A  23     -10.819  32.960  15.980  1.00  0.91           H  
ATOM    343  HE  ARG A  23     -11.847  34.072  17.790  1.00  0.91           H  
ATOM    344 1HH1 ARG A  23     -11.024  30.695  18.603  1.00  0.91           H  
ATOM    345 2HH1 ARG A  23     -11.243  30.987  20.316  1.00  0.91           H  
ATOM    346 1HH2 ARG A  23     -12.086  34.367  20.013  1.00  0.91           H  
ATOM    347 2HH2 ARG A  23     -11.826  33.034  21.117  1.00  0.91           H  
ATOM    348  N   TYR A  24     -13.348  29.274  12.062  1.00  0.78           N  
ATOM    349  CA  TYR A  24     -12.978  28.878  10.712  1.00  0.78           C  
ATOM    350  C   TYR A  24     -14.188  28.793   9.790  1.00  0.78           C  
ATOM    351  O   TYR A  24     -14.077  28.301   8.671  1.00  0.78           O  
ATOM    352  CB  TYR A  24     -12.251  27.544  10.718  1.00  0.78           C  
ATOM    353  CG  TYR A  24     -10.939  27.586  11.412  1.00  0.78           C  
ATOM    354  CD1 TYR A  24     -10.699  26.747  12.483  1.00  0.78           C  
ATOM    355  CD2 TYR A  24      -9.980  28.486  11.007  1.00  0.78           C  
ATOM    356  CE1 TYR A  24      -9.488  26.802  13.141  1.00  0.78           C  
ATOM    357  CE2 TYR A  24      -8.777  28.549  11.669  1.00  0.78           C  
ATOM    358  CZ  TYR A  24      -8.527  27.709  12.735  1.00  0.78           C  
ATOM    359  OH  TYR A  24      -7.313  27.758  13.398  1.00  0.78           O  
ATOM    360  H   TYR A  24     -13.714  28.585  12.705  1.00  0.78           H  
ATOM    361  HA  TYR A  24     -12.305  29.627  10.303  1.00  0.78           H  
ATOM    362 1HB  TYR A  24     -12.874  26.839  11.237  1.00  0.78           H  
ATOM    363 2HB  TYR A  24     -12.103  27.183   9.699  1.00  0.78           H  
ATOM    364  HD1 TYR A  24     -11.469  26.038  12.804  1.00  0.78           H  
ATOM    365  HD2 TYR A  24     -10.176  29.148  10.170  1.00  0.78           H  
ATOM    366  HE1 TYR A  24      -9.292  26.139  13.982  1.00  0.78           H  
ATOM    367  HE2 TYR A  24      -8.018  29.263  11.354  1.00  0.78           H  
ATOM    368  HH  TYR A  24      -6.623  28.124  12.813  1.00  0.78           H  
ATOM    369  N   LEU A  25     -15.350  29.283  10.241  1.00  0.68           N  
ATOM    370  CA  LEU A  25     -16.525  29.272   9.376  1.00  0.68           C  
ATOM    371  C   LEU A  25     -16.333  30.148   8.148  1.00  0.68           C  
ATOM    372  O   LEU A  25     -16.807  29.810   7.068  1.00  0.68           O  
ATOM    373  CB  LEU A  25     -17.771  29.715  10.142  1.00  0.68           C  
ATOM    374  CG  LEU A  25     -18.285  28.724  11.148  1.00  0.68           C  
ATOM    375  CD1 LEU A  25     -19.363  29.359  11.980  1.00  0.68           C  
ATOM    376  CD2 LEU A  25     -18.820  27.538  10.394  1.00  0.68           C  
ATOM    377  H   LEU A  25     -15.428  29.679  11.178  1.00  0.68           H  
ATOM    378  HA  LEU A  25     -16.685  28.248   9.036  1.00  0.68           H  
ATOM    379 1HB  LEU A  25     -17.537  30.637  10.675  1.00  0.68           H  
ATOM    380 2HB  LEU A  25     -18.568  29.919   9.429  1.00  0.68           H  
ATOM    381  HG  LEU A  25     -17.480  28.407  11.800  1.00  0.68           H  
ATOM    382 1HD1 LEU A  25     -19.726  28.650  12.696  1.00  0.68           H  
ATOM    383 2HD1 LEU A  25     -18.948  30.222  12.505  1.00  0.68           H  
ATOM    384 3HD1 LEU A  25     -20.180  29.682  11.337  1.00  0.68           H  
ATOM    385 1HD2 LEU A  25     -19.197  26.805  11.075  1.00  0.68           H  
ATOM    386 2HD2 LEU A  25     -19.623  27.857   9.733  1.00  0.68           H  
ATOM    387 3HD2 LEU A  25     -18.021  27.109   9.803  1.00  0.68           H  
ATOM    388  N   ALA A  26     -15.663  31.292   8.298  1.00  0.62           N  
ATOM    389  CA  ALA A  26     -15.414  32.119   7.131  1.00  0.62           C  
ATOM    390  C   ALA A  26     -14.437  31.351   6.245  1.00  0.62           C  
ATOM    391  O   ALA A  26     -13.354  31.003   6.727  1.00  0.62           O  
ATOM    392  CB  ALA A  26     -14.826  33.462   7.515  1.00  0.62           C  
ATOM    393  H   ALA A  26     -15.305  31.555   9.206  1.00  0.62           H  
ATOM    394  HA  ALA A  26     -16.354  32.293   6.626  1.00  0.62           H  
ATOM    395 1HB  ALA A  26     -14.648  34.054   6.616  1.00  0.62           H  
ATOM    396 2HB  ALA A  26     -15.523  33.990   8.167  1.00  0.62           H  
ATOM    397 3HB  ALA A  26     -13.885  33.309   8.042  1.00  0.62           H  
ATOM    398  N   PRO A  27     -14.716  31.136   4.950  1.00  0.59           N  
ATOM    399  CA  PRO A  27     -13.834  30.447   4.035  1.00  0.59           C  
ATOM    400  C   PRO A  27     -12.421  30.990   4.061  1.00  0.59           C  
ATOM    401  O   PRO A  27     -11.463  30.234   3.987  1.00  0.59           O  
ATOM    402  CB  PRO A  27     -14.489  30.723   2.690  1.00  0.59           C  
ATOM    403  CG  PRO A  27     -15.956  30.865   3.018  1.00  0.59           C  
ATOM    404  CD  PRO A  27     -15.989  31.578   4.344  1.00  0.59           C  
ATOM    405  HA  PRO A  27     -13.848  29.372   4.277  1.00  0.59           H  
ATOM    406 1HB  PRO A  27     -14.055  31.636   2.243  1.00  0.59           H  
ATOM    407 2HB  PRO A  27     -14.273  29.899   1.996  1.00  0.59           H  
ATOM    408 1HG  PRO A  27     -16.477  31.414   2.220  1.00  0.59           H  
ATOM    409 2HG  PRO A  27     -16.429  29.872   3.086  1.00  0.59           H  
ATOM    410 1HD  PRO A  27     -16.017  32.671   4.219  1.00  0.59           H  
ATOM    411 2HD  PRO A  27     -16.855  31.182   4.894  1.00  0.59           H  
ATOM    412  N   ASP A  28     -12.280  32.302   4.254  1.00  0.57           N  
ATOM    413  CA  ASP A  28     -10.958  32.907   4.265  1.00  0.57           C  
ATOM    414  C   ASP A  28     -10.096  32.376   5.401  1.00  0.57           C  
ATOM    415  O   ASP A  28      -8.883  32.208   5.249  1.00  0.57           O  
ATOM    416  CB  ASP A  28     -11.086  34.422   4.398  1.00  0.57           C  
ATOM    417  CG  ASP A  28     -11.645  35.091   3.147  1.00  0.57           C  
ATOM    418  OD1 ASP A  28     -11.696  34.461   2.117  1.00  0.57           O  
ATOM    419  OD2 ASP A  28     -12.031  36.228   3.243  1.00  0.57           O  
ATOM    420  H   ASP A  28     -13.091  32.893   4.348  1.00  0.57           H  
ATOM    421  HA  ASP A  28     -10.464  32.672   3.321  1.00  0.57           H  
ATOM    422 1HB  ASP A  28     -11.735  34.657   5.241  1.00  0.57           H  
ATOM    423 2HB  ASP A  28     -10.106  34.849   4.614  1.00  0.57           H  
ATOM    424  N   ALA A  29     -10.718  32.128   6.554  1.00  0.56           N  
ATOM    425  CA  ALA A  29      -9.984  31.658   7.712  1.00  0.56           C  
ATOM    426  C   ALA A  29      -9.693  30.188   7.537  1.00  0.56           C  
ATOM    427  O   ALA A  29      -8.611  29.703   7.879  1.00  0.56           O  
ATOM    428  CB  ALA A  29     -10.775  31.909   8.977  1.00  0.56           C  
ATOM    429  H   ALA A  29     -11.728  32.209   6.612  1.00  0.56           H  
ATOM    430  HA  ALA A  29      -9.038  32.192   7.767  1.00  0.56           H  
ATOM    431 1HB  ALA A  29     -10.217  31.556   9.842  1.00  0.56           H  
ATOM    432 2HB  ALA A  29     -10.968  32.973   9.083  1.00  0.56           H  
ATOM    433 3HB  ALA A  29     -11.723  31.378   8.916  1.00  0.56           H  
ATOM    434  N   ALA A  30     -10.659  29.468   6.974  1.00  0.55           N  
ATOM    435  CA  ALA A  30     -10.484  28.042   6.751  1.00  0.55           C  
ATOM    436  C   ALA A  30      -9.306  27.783   5.816  1.00  0.55           C  
ATOM    437  O   ALA A  30      -8.500  26.876   6.034  1.00  0.55           O  
ATOM    438  CB  ALA A  30     -11.737  27.473   6.158  1.00  0.55           C  
ATOM    439  H   ALA A  30     -11.539  29.923   6.713  1.00  0.55           H  
ATOM    440  HA  ALA A  30     -10.278  27.570   7.712  1.00  0.55           H  
ATOM    441 1HB  ALA A  30     -11.618  26.404   6.006  1.00  0.55           H  
ATOM    442 2HB  ALA A  30     -12.566  27.662   6.826  1.00  0.55           H  
ATOM    443 3HB  ALA A  30     -11.929  27.954   5.206  1.00  0.55           H  
ATOM    444  N   ILE A  31      -9.209  28.624   4.786  1.00  0.55           N  
ATOM    445  CA  ILE A  31      -8.154  28.559   3.792  1.00  0.55           C  
ATOM    446  C   ILE A  31      -6.829  28.987   4.391  1.00  0.55           C  
ATOM    447  O   ILE A  31      -5.808  28.329   4.177  1.00  0.55           O  
ATOM    448  CB  ILE A  31      -8.516  29.426   2.586  1.00  0.55           C  
ATOM    449  CG1 ILE A  31      -9.730  28.802   1.873  1.00  0.55           C  
ATOM    450  CG2 ILE A  31      -7.331  29.509   1.651  1.00  0.55           C  
ATOM    451  CD1 ILE A  31     -10.380  29.721   0.888  1.00  0.55           C  
ATOM    452  H   ILE A  31      -9.931  29.332   4.666  1.00  0.55           H  
ATOM    453  HA  ILE A  31      -8.064  27.531   3.454  1.00  0.55           H  
ATOM    454  HB  ILE A  31      -8.800  30.428   2.922  1.00  0.55           H  
ATOM    455 1HG1 ILE A  31      -9.402  27.907   1.342  1.00  0.55           H  
ATOM    456 2HG1 ILE A  31     -10.466  28.505   2.611  1.00  0.55           H  
ATOM    457 1HG2 ILE A  31      -7.591  30.123   0.792  1.00  0.55           H  
ATOM    458 2HG2 ILE A  31      -6.494  29.957   2.179  1.00  0.55           H  
ATOM    459 3HG2 ILE A  31      -7.056  28.511   1.312  1.00  0.55           H  
ATOM    460 1HD1 ILE A  31     -11.226  29.223   0.415  1.00  0.55           H  
ATOM    461 2HD1 ILE A  31     -10.734  30.614   1.408  1.00  0.55           H  
ATOM    462 3HD1 ILE A  31      -9.659  30.010   0.132  1.00  0.55           H  
ATOM    463  N   ALA A  32      -6.816  30.089   5.150  1.00  0.55           N  
ATOM    464  CA  ALA A  32      -5.570  30.526   5.758  1.00  0.55           C  
ATOM    465  C   ALA A  32      -5.007  29.429   6.658  1.00  0.55           C  
ATOM    466  O   ALA A  32      -3.802  29.151   6.629  1.00  0.55           O  
ATOM    467  CB  ALA A  32      -5.801  31.793   6.568  1.00  0.55           C  
ATOM    468  H   ALA A  32      -7.662  30.643   5.295  1.00  0.55           H  
ATOM    469  HA  ALA A  32      -4.852  30.724   4.964  1.00  0.55           H  
ATOM    470 1HB  ALA A  32      -4.863  32.122   7.008  1.00  0.55           H  
ATOM    471 2HB  ALA A  32      -6.195  32.573   5.917  1.00  0.55           H  
ATOM    472 3HB  ALA A  32      -6.522  31.584   7.358  1.00  0.55           H  
ATOM    473  N   GLN A  33      -5.889  28.755   7.403  1.00  0.56           N  
ATOM    474  CA  GLN A  33      -5.468  27.677   8.280  1.00  0.56           C  
ATOM    475  C   GLN A  33      -4.961  26.497   7.475  1.00  0.56           C  
ATOM    476  O   GLN A  33      -3.921  25.923   7.793  1.00  0.56           O  
ATOM    477  CB  GLN A  33      -6.624  27.238   9.158  1.00  0.56           C  
ATOM    478  CG  GLN A  33      -6.278  26.181  10.195  1.00  0.56           C  
ATOM    479  CD  GLN A  33      -5.315  26.650  11.266  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      -5.311  27.823  11.678  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      -4.498  25.727  11.752  1.00  0.56           N  
ATOM    482  H   GLN A  33      -6.873  29.025   7.393  1.00  0.56           H  
ATOM    483  HA  GLN A  33      -4.658  28.038   8.911  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      -7.013  28.101   9.652  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      -7.426  26.841   8.529  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      -7.196  25.841  10.674  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      -5.802  25.357   9.678  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      -3.849  25.957  12.474  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      -4.539  24.787  11.402  1.00  0.56           H  
ATOM    490  N   ALA A  34      -5.665  26.147   6.403  1.00  0.56           N  
ATOM    491  CA  ALA A  34      -5.242  25.035   5.573  1.00  0.56           C  
ATOM    492  C   ALA A  34      -3.855  25.272   5.003  1.00  0.56           C  
ATOM    493  O   ALA A  34      -3.015  24.369   4.990  1.00  0.56           O  
ATOM    494  CB  ALA A  34      -6.220  24.869   4.451  1.00  0.56           C  
ATOM    495  H   ALA A  34      -6.534  26.633   6.173  1.00  0.56           H  
ATOM    496  HA  ALA A  34      -5.216  24.135   6.181  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      -5.932  24.044   3.818  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      -7.215  24.692   4.856  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      -6.219  25.779   3.887  1.00  0.56           H  
ATOM    500  N   ARG A  35      -3.592  26.507   4.577  1.00  0.56           N  
ATOM    501  CA  ARG A  35      -2.294  26.848   4.022  1.00  0.56           C  
ATOM    502  C   ARG A  35      -1.212  26.759   5.094  1.00  0.56           C  
ATOM    503  O   ARG A  35      -0.119  26.251   4.829  1.00  0.56           O  
ATOM    504  CB  ARG A  35      -2.342  28.239   3.418  1.00  0.56           C  
ATOM    505  CG  ARG A  35      -3.171  28.354   2.123  1.00  0.56           C  
ATOM    506  CD  ARG A  35      -3.293  29.766   1.697  1.00  0.56           C  
ATOM    507  NE  ARG A  35      -4.066  29.931   0.469  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      -4.573  31.096   0.037  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      -4.407  32.206   0.728  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      -5.243  31.097  -1.089  1.00  0.56           N  
ATOM    511  H   ARG A  35      -4.325  27.217   4.608  1.00  0.56           H  
ATOM    512  HA  ARG A  35      -2.061  26.138   3.230  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      -2.779  28.926   4.145  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      -1.332  28.583   3.206  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      -2.686  27.796   1.325  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      -4.172  27.951   2.287  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      -3.794  30.327   2.486  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      -2.302  30.180   1.532  1.00  0.56           H  
ATOM    519  HE  ARG A  35      -4.245  29.115  -0.143  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      -3.890  32.186   1.595  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      -4.796  33.073   0.389  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      -5.335  30.193  -1.594  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      -5.640  31.941  -1.457  1.00  0.56           H  
ATOM    524  N   LYS A  36      -1.534  27.200   6.319  1.00  0.57           N  
ATOM    525  CA  LYS A  36      -0.598  27.130   7.436  1.00  0.57           C  
ATOM    526  C   LYS A  36      -0.234  25.674   7.698  1.00  0.57           C  
ATOM    527  O   LYS A  36       0.939  25.326   7.821  1.00  0.57           O  
ATOM    528  CB  LYS A  36      -1.211  27.759   8.695  1.00  0.57           C  
ATOM    529  CG  LYS A  36      -0.303  27.807   9.937  1.00  0.57           C  
ATOM    530  CD  LYS A  36      -1.036  28.493  11.106  1.00  0.57           C  
ATOM    531  CE  LYS A  36      -0.117  28.754  12.312  1.00  0.57           C  
ATOM    532  NZ  LYS A  36       0.362  27.495  12.959  1.00  0.57           N  
ATOM    533  H   LYS A  36      -2.449  27.630   6.473  1.00  0.57           H  
ATOM    534  HA  LYS A  36       0.309  27.671   7.172  1.00  0.57           H  
ATOM    535 1HB  LYS A  36      -1.542  28.772   8.468  1.00  0.57           H  
ATOM    536 2HB  LYS A  36      -2.097  27.194   8.977  1.00  0.57           H  
ATOM    537 1HG  LYS A  36      -0.032  26.787  10.234  1.00  0.57           H  
ATOM    538 2HG  LYS A  36       0.609  28.356   9.708  1.00  0.57           H  
ATOM    539 1HD  LYS A  36      -1.453  29.440  10.762  1.00  0.57           H  
ATOM    540 2HD  LYS A  36      -1.863  27.856  11.427  1.00  0.57           H  
ATOM    541 1HE  LYS A  36       0.747  29.328  11.979  1.00  0.57           H  
ATOM    542 2HE  LYS A  36      -0.667  29.339  13.048  1.00  0.57           H  
ATOM    543 1HZ  LYS A  36       0.959  27.707  13.738  1.00  0.57           H  
ATOM    544 2HZ  LYS A  36      -0.414  26.949  13.282  1.00  0.57           H  
ATOM    545 3HZ  LYS A  36       0.902  26.927  12.290  1.00  0.57           H  
ATOM    546  N   LEU A  37      -1.243  24.814   7.738  1.00  0.56           N  
ATOM    547  CA  LEU A  37      -1.026  23.408   8.020  1.00  0.56           C  
ATOM    548  C   LEU A  37      -0.129  22.772   6.960  1.00  0.56           C  
ATOM    549  O   LEU A  37       0.758  21.974   7.288  1.00  0.56           O  
ATOM    550  CB  LEU A  37      -2.385  22.721   8.082  1.00  0.56           C  
ATOM    551  CG  LEU A  37      -3.268  23.098   9.290  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      -4.645  22.563   9.081  1.00  0.56           C  
ATOM    553  CD2 LEU A  37      -2.692  22.522  10.534  1.00  0.56           C  
ATOM    554  H   LEU A  37      -2.196  25.158   7.605  1.00  0.56           H  
ATOM    555  HA  LEU A  37      -0.536  23.324   8.991  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      -2.933  23.011   7.195  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      -2.241  21.646   8.071  1.00  0.56           H  
ATOM    558  HG  LEU A  37      -3.319  24.177   9.380  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      -5.282  22.828   9.926  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      -5.038  22.996   8.177  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      -4.612  21.499   8.984  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37      -3.311  22.783  11.393  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37      -2.663  21.445  10.434  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37      -1.681  22.914  10.685  1.00  0.56           H  
ATOM    565  N   MET A  38      -0.314  23.162   5.694  1.00  0.56           N  
ATOM    566  CA  MET A  38       0.552  22.647   4.641  1.00  0.56           C  
ATOM    567  C   MET A  38       1.982  23.166   4.835  1.00  0.56           C  
ATOM    568  O   MET A  38       2.949  22.409   4.737  1.00  0.56           O  
ATOM    569  CB  MET A  38       0.002  23.058   3.280  1.00  0.56           C  
ATOM    570  CG  MET A  38      -1.294  22.377   2.927  1.00  0.56           C  
ATOM    571  SD  MET A  38      -1.173  20.591   2.839  1.00  0.56           S  
ATOM    572  CE  MET A  38      -0.195  20.459   1.367  1.00  0.56           C  
ATOM    573  H   MET A  38      -1.078  23.801   5.462  1.00  0.56           H  
ATOM    574  HA  MET A  38       0.581  21.562   4.698  1.00  0.56           H  
ATOM    575 1HB  MET A  38      -0.174  24.132   3.271  1.00  0.56           H  
ATOM    576 2HB  MET A  38       0.732  22.835   2.504  1.00  0.56           H  
ATOM    577 1HG  MET A  38      -2.040  22.630   3.651  1.00  0.56           H  
ATOM    578 2HG  MET A  38      -1.618  22.740   1.988  1.00  0.56           H  
ATOM    579 1HE  MET A  38       0.001  19.421   1.148  1.00  0.56           H  
ATOM    580 2HE  MET A  38      -0.726  20.910   0.532  1.00  0.56           H  
ATOM    581 3HE  MET A  38       0.752  20.974   1.521  1.00  0.56           H  
ATOM    582  N   ALA A  39       2.119  24.444   5.210  1.00  0.56           N  
ATOM    583  CA  ALA A  39       3.429  25.057   5.442  1.00  0.56           C  
ATOM    584  C   ALA A  39       4.184  24.340   6.555  1.00  0.56           C  
ATOM    585  O   ALA A  39       5.411  24.216   6.514  1.00  0.56           O  
ATOM    586  CB  ALA A  39       3.278  26.524   5.794  1.00  0.56           C  
ATOM    587  H   ALA A  39       1.289  25.031   5.292  1.00  0.56           H  
ATOM    588  HA  ALA A  39       4.008  24.967   4.525  1.00  0.56           H  
ATOM    589 1HB  ALA A  39       4.261  26.965   5.934  1.00  0.56           H  
ATOM    590 2HB  ALA A  39       2.755  27.036   4.986  1.00  0.56           H  
ATOM    591 3HB  ALA A  39       2.708  26.622   6.709  1.00  0.56           H  
ATOM    592  N   GLU A  40       3.434  23.841   7.533  1.00  0.56           N  
ATOM    593  CA  GLU A  40       3.979  23.139   8.681  1.00  0.56           C  
ATOM    594  C   GLU A  40       4.344  21.677   8.437  1.00  0.56           C  
ATOM    595  O   GLU A  40       4.892  21.033   9.330  1.00  0.56           O  
ATOM    596  CB  GLU A  40       3.007  23.192   9.854  1.00  0.56           C  
ATOM    597  CG  GLU A  40       2.840  24.537  10.532  1.00  0.56           C  
ATOM    598  CD  GLU A  40       1.936  24.464  11.747  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       1.464  23.396  12.076  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       1.732  25.496  12.358  1.00  0.56           O  
ATOM    601  H   GLU A  40       2.429  24.012   7.499  1.00  0.56           H  
ATOM    602  HA  GLU A  40       4.890  23.657   8.977  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       2.023  22.947   9.469  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       3.251  22.434  10.568  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       3.821  24.894  10.844  1.00  0.56           H  
ATOM    606 2HG  GLU A  40       2.437  25.251   9.822  1.00  0.56           H  
ATOM    607  N   GLY A  41       4.064  21.141   7.250  1.00  0.56           N  
ATOM    608  CA  GLY A  41       4.404  19.751   6.992  1.00  0.56           C  
ATOM    609  C   GLY A  41       3.242  18.829   6.628  1.00  0.56           C  
ATOM    610  O   GLY A  41       3.476  17.628   6.436  1.00  0.56           O  
ATOM    611  H   GLY A  41       3.633  21.697   6.509  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       5.133  19.726   6.183  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       4.909  19.344   7.865  1.00  0.56           H  
ATOM    614  N   ALA A  42       1.997  19.342   6.563  1.00  0.57           N  
ATOM    615  CA  ALA A  42       0.881  18.483   6.148  1.00  0.57           C  
ATOM    616  C   ALA A  42       1.006  18.206   4.659  1.00  0.57           C  
ATOM    617  O   ALA A  42       1.507  19.038   3.902  1.00  0.57           O  
ATOM    618  CB  ALA A  42      -0.486  19.095   6.443  1.00  0.57           C  
ATOM    619  H   ALA A  42       1.812  20.327   6.763  1.00  0.57           H  
ATOM    620  HA  ALA A  42       0.958  17.537   6.679  1.00  0.57           H  
ATOM    621 1HB  ALA A  42      -1.267  18.402   6.115  1.00  0.57           H  
ATOM    622 2HB  ALA A  42      -0.583  19.272   7.508  1.00  0.57           H  
ATOM    623 3HB  ALA A  42      -0.599  20.026   5.917  1.00  0.57           H  
ATOM    624  N   ASP A  43       0.544  17.040   4.244  1.00  0.57           N  
ATOM    625  CA  ASP A  43       0.500  16.659   2.845  1.00  0.57           C  
ATOM    626  C   ASP A  43      -0.903  16.868   2.275  1.00  0.57           C  
ATOM    627  O   ASP A  43      -1.076  17.200   1.102  1.00  0.57           O  
ATOM    628  CB  ASP A  43       0.857  15.185   2.732  1.00  0.57           C  
ATOM    629  CG  ASP A  43       2.265  14.832   3.170  1.00  0.57           C  
ATOM    630  OD1 ASP A  43       3.193  15.370   2.615  1.00  0.57           O  
ATOM    631  OD2 ASP A  43       2.404  14.036   4.108  1.00  0.57           O  
ATOM    632  H   ASP A  43       0.163  16.391   4.922  1.00  0.57           H  
ATOM    633  HA  ASP A  43       1.208  17.269   2.285  1.00  0.57           H  
ATOM    634 1HB  ASP A  43       0.160  14.644   3.365  1.00  0.57           H  
ATOM    635 2HB  ASP A  43       0.703  14.847   1.709  1.00  0.57           H  
ATOM    636  N   VAL A  44      -1.895  16.626   3.129  1.00  0.58           N  
ATOM    637  CA  VAL A  44      -3.314  16.668   2.779  1.00  0.58           C  
ATOM    638  C   VAL A  44      -4.075  17.449   3.849  1.00  0.58           C  
ATOM    639  O   VAL A  44      -3.694  17.394   5.014  1.00  0.58           O  
ATOM    640  CB  VAL A  44      -3.901  15.236   2.694  1.00  0.58           C  
ATOM    641  CG1 VAL A  44      -5.394  15.288   2.246  1.00  0.58           C  
ATOM    642  CG2 VAL A  44      -3.066  14.367   1.769  1.00  0.58           C  
ATOM    643  H   VAL A  44      -1.645  16.347   4.076  1.00  0.58           H  
ATOM    644  HA  VAL A  44      -3.435  17.177   1.822  1.00  0.58           H  
ATOM    645  HB  VAL A  44      -3.870  14.802   3.678  1.00  0.58           H  
ATOM    646 1HG1 VAL A  44      -5.795  14.296   2.209  1.00  0.58           H  
ATOM    647 2HG1 VAL A  44      -5.986  15.868   2.940  1.00  0.58           H  
ATOM    648 3HG1 VAL A  44      -5.464  15.730   1.260  1.00  0.58           H  
ATOM    649 1HG2 VAL A  44      -3.479  13.365   1.760  1.00  0.58           H  
ATOM    650 2HG2 VAL A  44      -3.070  14.771   0.767  1.00  0.58           H  
ATOM    651 3HG2 VAL A  44      -2.048  14.318   2.134  1.00  0.58           H  
ATOM    652  N   ILE A  45      -5.082  18.231   3.476  1.00  0.59           N  
ATOM    653  CA  ILE A  45      -5.917  18.864   4.506  1.00  0.59           C  
ATOM    654  C   ILE A  45      -7.309  18.222   4.604  1.00  0.59           C  
ATOM    655  O   ILE A  45      -7.980  18.076   3.585  1.00  0.59           O  
ATOM    656  CB  ILE A  45      -6.082  20.363   4.238  1.00  0.59           C  
ATOM    657  CG1 ILE A  45      -4.711  21.028   4.180  1.00  0.59           C  
ATOM    658  CG2 ILE A  45      -6.941  21.001   5.338  1.00  0.59           C  
ATOM    659  CD1 ILE A  45      -3.944  20.917   5.470  1.00  0.59           C  
ATOM    660  H   ILE A  45      -5.310  18.328   2.483  1.00  0.59           H  
ATOM    661  HA  ILE A  45      -5.432  18.746   5.471  1.00  0.59           H  
ATOM    662  HB  ILE A  45      -6.562  20.508   3.266  1.00  0.59           H  
ATOM    663 1HG1 ILE A  45      -4.131  20.557   3.394  1.00  0.59           H  
ATOM    664 2HG1 ILE A  45      -4.823  22.074   3.940  1.00  0.59           H  
ATOM    665 1HG2 ILE A  45      -7.060  22.061   5.146  1.00  0.59           H  
ATOM    666 2HG2 ILE A  45      -7.920  20.533   5.359  1.00  0.59           H  
ATOM    667 3HG2 ILE A  45      -6.454  20.856   6.305  1.00  0.59           H  
ATOM    668 1HD1 ILE A  45      -2.981  21.401   5.368  1.00  0.59           H  
ATOM    669 2HD1 ILE A  45      -4.512  21.401   6.259  1.00  0.59           H  
ATOM    670 3HD1 ILE A  45      -3.795  19.876   5.722  1.00  0.59           H  
ATOM    671  N   ASP A  46      -7.729  17.856   5.828  1.00  0.62           N  
ATOM    672  CA  ASP A  46      -9.060  17.304   6.118  1.00  0.62           C  
ATOM    673  C   ASP A  46     -10.018  18.428   6.451  1.00  0.62           C  
ATOM    674  O   ASP A  46      -9.772  19.198   7.384  1.00  0.62           O  
ATOM    675  CB  ASP A  46      -9.121  16.391   7.357  1.00  0.62           C  
ATOM    676  CG  ASP A  46      -8.478  15.042   7.314  1.00  0.62           C  
ATOM    677  OD1 ASP A  46      -8.270  14.505   6.275  1.00  0.62           O  
ATOM    678  OD2 ASP A  46      -8.184  14.547   8.378  1.00  0.62           O  
ATOM    679  H   ASP A  46      -7.093  18.001   6.600  1.00  0.62           H  
ATOM    680  HA  ASP A  46      -9.427  16.776   5.249  1.00  0.62           H  
ATOM    681 1HB  ASP A  46      -8.676  16.925   8.181  1.00  0.62           H  
ATOM    682 2HB  ASP A  46     -10.177  16.241   7.617  1.00  0.62           H  
ATOM    683  N   LEU A  47     -11.077  18.548   5.681  1.00  0.65           N  
ATOM    684  CA  LEU A  47     -12.054  19.592   5.914  1.00  0.65           C  
ATOM    685  C   LEU A  47     -13.386  19.028   6.334  1.00  0.65           C  
ATOM    686  O   LEU A  47     -13.801  17.968   5.858  1.00  0.65           O  
ATOM    687  CB  LEU A  47     -12.321  20.380   4.635  1.00  0.65           C  
ATOM    688  CG  LEU A  47     -11.114  20.998   3.976  1.00  0.65           C  
ATOM    689  CD1 LEU A  47     -11.535  21.632   2.713  1.00  0.65           C  
ATOM    690  CD2 LEU A  47     -10.491  21.989   4.885  1.00  0.65           C  
ATOM    691  H   LEU A  47     -11.195  17.898   4.908  1.00  0.65           H  
ATOM    692  HA  LEU A  47     -11.688  20.256   6.693  1.00  0.65           H  
ATOM    693 1HB  LEU A  47     -12.790  19.710   3.914  1.00  0.65           H  
ATOM    694 2HB  LEU A  47     -13.019  21.184   4.871  1.00  0.65           H  
ATOM    695  HG  LEU A  47     -10.395  20.218   3.750  1.00  0.65           H  
ATOM    696 1HD1 LEU A  47     -10.698  22.034   2.233  1.00  0.65           H  
ATOM    697 2HD1 LEU A  47     -11.990  20.899   2.078  1.00  0.65           H  
ATOM    698 3HD1 LEU A  47     -12.247  22.414   2.927  1.00  0.65           H  
ATOM    699 1HD2 LEU A  47      -9.614  22.429   4.413  1.00  0.65           H  
ATOM    700 2HD2 LEU A  47     -11.208  22.776   5.130  1.00  0.65           H  
ATOM    701 3HD2 LEU A  47     -10.204  21.460   5.781  1.00  0.65           H  
ATOM    702  N   GLY A  48     -14.125  19.790   7.113  1.00  0.70           N  
ATOM    703  CA  GLY A  48     -15.517  19.387   7.203  1.00  0.70           C  
ATOM    704  C   GLY A  48     -16.420  20.344   7.991  1.00  0.70           C  
ATOM    705  O   GLY A  48     -16.008  20.895   9.014  1.00  0.70           O  
ATOM    706  H   GLY A  48     -13.711  20.607   7.575  1.00  0.70           H  
ATOM    707 1HA  GLY A  48     -15.844  19.240   6.185  1.00  0.70           H  
ATOM    708 2HA  GLY A  48     -15.560  18.401   7.671  1.00  0.70           H  
ATOM    709  N   PRO A  49     -17.693  20.469   7.556  1.00  0.77           N  
ATOM    710  CA  PRO A  49     -18.783  21.291   8.068  1.00  0.77           C  
ATOM    711  C   PRO A  49     -19.605  20.758   9.208  1.00  0.77           C  
ATOM    712  O   PRO A  49     -20.555  21.415   9.651  1.00  0.77           O  
ATOM    713  CB  PRO A  49     -19.625  21.420   6.845  1.00  0.77           C  
ATOM    714  CG  PRO A  49     -19.462  20.111   6.134  1.00  0.77           C  
ATOM    715  CD  PRO A  49     -18.077  19.742   6.316  1.00  0.77           C  
ATOM    716  HA  PRO A  49     -18.398  22.272   8.359  1.00  0.77           H  
ATOM    717 1HB  PRO A  49     -20.650  21.612   7.158  1.00  0.77           H  
ATOM    718 2HB  PRO A  49     -19.301  22.278   6.242  1.00  0.77           H  
ATOM    719 1HG  PRO A  49     -20.138  19.350   6.535  1.00  0.77           H  
ATOM    720 2HG  PRO A  49     -19.695  20.237   5.070  1.00  0.77           H  
ATOM    721 1HD  PRO A  49     -17.994  18.637   6.430  1.00  0.77           H  
ATOM    722 2HD  PRO A  49     -17.552  20.139   5.428  1.00  0.77           H  
ATOM    723  N   ALA A  50     -19.259  19.585   9.696  1.00  0.84           N  
ATOM    724  CA  ALA A  50     -20.014  18.987  10.776  1.00  0.84           C  
ATOM    725  C   ALA A  50     -19.064  18.192  11.640  1.00  0.84           C  
ATOM    726  O   ALA A  50     -18.150  17.544  11.131  1.00  0.84           O  
ATOM    727  CB  ALA A  50     -21.117  18.096  10.224  1.00  0.84           C  
ATOM    728  H   ALA A  50     -18.470  19.083   9.317  1.00  0.84           H  
ATOM    729  HA  ALA A  50     -20.452  19.778  11.385  1.00  0.84           H  
ATOM    730 1HB  ALA A  50     -21.675  17.654  11.051  1.00  0.84           H  
ATOM    731 2HB  ALA A  50     -21.795  18.687   9.603  1.00  0.84           H  
ATOM    732 3HB  ALA A  50     -20.678  17.304   9.618  1.00  0.84           H  
ATOM    733  N   SER A  51     -19.289  18.209  12.942  1.00  0.92           N  
ATOM    734  CA  SER A  51     -18.445  17.424  13.823  1.00  0.92           C  
ATOM    735  C   SER A  51     -19.028  16.045  14.035  1.00  0.92           C  
ATOM    736  O   SER A  51     -20.244  15.872  14.088  1.00  0.92           O  
ATOM    737  CB  SER A  51     -18.245  18.116  15.150  1.00  0.92           C  
ATOM    738  OG  SER A  51     -17.514  17.297  16.036  1.00  0.92           O  
ATOM    739  H   SER A  51     -20.047  18.763  13.321  1.00  0.92           H  
ATOM    740  HA  SER A  51     -17.467  17.310  13.353  1.00  0.92           H  
ATOM    741 1HB  SER A  51     -17.710  19.052  14.995  1.00  0.92           H  
ATOM    742 2HB  SER A  51     -19.209  18.362  15.589  1.00  0.92           H  
ATOM    743  HG  SER A  51     -17.247  17.876  16.760  1.00  0.92           H  
ATOM    744  N   SER A  52     -18.145  15.067  14.172  1.00  1.00           N  
ATOM    745  CA  SER A  52     -18.533  13.696  14.464  1.00  1.00           C  
ATOM    746  C   SER A  52     -18.765  13.468  15.962  1.00  1.00           C  
ATOM    747  O   SER A  52     -19.195  12.390  16.375  1.00  1.00           O  
ATOM    748  CB  SER A  52     -17.474  12.756  13.966  1.00  1.00           C  
ATOM    749  OG  SER A  52     -16.291  12.905  14.699  1.00  1.00           O  
ATOM    750  H   SER A  52     -17.164  15.295  14.093  1.00  1.00           H  
ATOM    751  HA  SER A  52     -19.465  13.485  13.938  1.00  1.00           H  
ATOM    752 1HB  SER A  52     -17.844  11.745  14.066  1.00  1.00           H  
ATOM    753 2HB  SER A  52     -17.278  12.938  12.911  1.00  1.00           H  
ATOM    754  HG  SER A  52     -16.557  12.871  15.624  1.00  1.00           H  
ATOM    755  N   ASN A  53     -18.416  14.471  16.771  1.00  1.06           N  
ATOM    756  CA  ASN A  53     -18.541  14.430  18.222  1.00  1.06           C  
ATOM    757  C   ASN A  53     -20.033  14.320  18.560  1.00  1.06           C  
ATOM    758  O   ASN A  53     -20.846  14.969  17.896  1.00  1.06           O  
ATOM    759  CB  ASN A  53     -17.947  15.692  18.825  1.00  1.06           C  
ATOM    760  CG  ASN A  53     -17.734  15.680  20.334  1.00  1.06           C  
ATOM    761  OD1 ASN A  53     -18.668  15.623  21.141  1.00  1.06           O  
ATOM    762  ND2 ASN A  53     -16.490  15.766  20.729  1.00  1.06           N  
ATOM    763  H   ASN A  53     -18.071  15.338  16.358  1.00  1.06           H  
ATOM    764  HA  ASN A  53     -18.004  13.557  18.579  1.00  1.06           H  
ATOM    765 1HB  ASN A  53     -16.994  15.906  18.343  1.00  1.06           H  
ATOM    766 2HB  ASN A  53     -18.620  16.508  18.587  1.00  1.06           H  
ATOM    767 1HD2 ASN A  53     -16.278  15.788  21.707  1.00  1.06           H  
ATOM    768 2HD2 ASN A  53     -15.751  15.823  20.056  1.00  1.06           H  
ATOM    769  N   PRO A  54     -20.456  13.478  19.518  1.00  1.10           N  
ATOM    770  CA  PRO A  54     -21.847  13.356  19.909  1.00  1.10           C  
ATOM    771  C   PRO A  54     -22.419  14.664  20.452  1.00  1.10           C  
ATOM    772  O   PRO A  54     -23.612  14.941  20.306  1.00  1.10           O  
ATOM    773  CB  PRO A  54     -21.783  12.284  21.003  1.00  1.10           C  
ATOM    774  CG  PRO A  54     -20.334  12.293  21.488  1.00  1.10           C  
ATOM    775  CD  PRO A  54     -19.519  12.632  20.274  1.00  1.10           C  
ATOM    776  HA  PRO A  54     -22.441  12.997  19.067  1.00  1.10           H  
ATOM    777 1HB  PRO A  54     -22.494  12.526  21.806  1.00  1.10           H  
ATOM    778 2HB  PRO A  54     -22.090  11.321  20.573  1.00  1.10           H  
ATOM    779 1HG  PRO A  54     -20.205  13.034  22.296  1.00  1.10           H  
ATOM    780 2HG  PRO A  54     -20.058  11.313  21.904  1.00  1.10           H  
ATOM    781 1HD  PRO A  54     -18.653  13.163  20.622  1.00  1.10           H  
ATOM    782 2HD  PRO A  54     -19.241  11.752  19.689  1.00  1.10           H  
ATOM    783  N   ASP A  55     -21.563  15.536  20.987  1.00  1.11           N  
ATOM    784  CA  ASP A  55     -22.040  16.793  21.537  1.00  1.11           C  
ATOM    785  C   ASP A  55     -22.001  17.877  20.470  1.00  1.11           C  
ATOM    786  O   ASP A  55     -21.250  18.843  20.571  1.00  1.11           O  
ATOM    787  CB  ASP A  55     -21.207  17.160  22.762  1.00  1.11           C  
ATOM    788  CG  ASP A  55     -21.433  16.148  23.901  1.00  1.11           C  
ATOM    789  OD1 ASP A  55     -22.558  15.747  24.095  1.00  1.11           O  
ATOM    790  OD2 ASP A  55     -20.475  15.735  24.530  1.00  1.11           O  
ATOM    791  H   ASP A  55     -20.566  15.344  21.043  1.00  1.11           H  
ATOM    792  HA  ASP A  55     -23.075  16.666  21.853  1.00  1.11           H  
ATOM    793 1HB  ASP A  55     -20.154  17.175  22.503  1.00  1.11           H  
ATOM    794 2HB  ASP A  55     -21.482  18.156  23.107  1.00  1.11           H  
ATOM    795  N   ALA A  56     -22.812  17.701  19.441  1.00  1.09           N  
ATOM    796  CA  ALA A  56     -22.811  18.619  18.300  1.00  1.09           C  
ATOM    797  C   ALA A  56     -24.144  18.624  17.575  1.00  1.09           C  
ATOM    798  O   ALA A  56     -24.868  17.624  17.570  1.00  1.09           O  
ATOM    799  CB  ALA A  56     -21.713  18.228  17.332  1.00  1.09           C  
ATOM    800  H   ALA A  56     -23.408  16.872  19.471  1.00  1.09           H  
ATOM    801  HA  ALA A  56     -22.624  19.628  18.669  1.00  1.09           H  
ATOM    802 1HB  ALA A  56     -21.706  18.934  16.497  1.00  1.09           H  
ATOM    803 2HB  ALA A  56     -20.749  18.252  17.839  1.00  1.09           H  
ATOM    804 3HB  ALA A  56     -21.891  17.225  16.951  1.00  1.09           H  
ATOM    805  N   ALA A  57     -24.476  19.737  16.934  1.00  1.04           N  
ATOM    806  CA  ALA A  57     -25.710  19.778  16.174  1.00  1.04           C  
ATOM    807  C   ALA A  57     -25.545  19.112  14.805  1.00  1.04           C  
ATOM    808  O   ALA A  57     -24.465  19.174  14.216  1.00  1.04           O  
ATOM    809  CB  ALA A  57     -26.154  21.210  15.975  1.00  1.04           C  
ATOM    810  H   ALA A  57     -23.861  20.564  16.933  1.00  1.04           H  
ATOM    811  HA  ALA A  57     -26.464  19.268  16.756  1.00  1.04           H  
ATOM    812 1HB  ALA A  57     -27.097  21.229  15.425  1.00  1.04           H  
ATOM    813 2HB  ALA A  57     -26.284  21.689  16.943  1.00  1.04           H  
ATOM    814 3HB  ALA A  57     -25.389  21.744  15.406  1.00  1.04           H  
ATOM    815  N   PRO A  58     -26.583  18.453  14.276  1.00  0.98           N  
ATOM    816  CA  PRO A  58     -26.691  18.059  12.890  1.00  0.98           C  
ATOM    817  C   PRO A  58     -26.652  19.308  12.023  1.00  0.98           C  
ATOM    818  O   PRO A  58     -27.151  20.362  12.423  1.00  0.98           O  
ATOM    819  CB  PRO A  58     -28.045  17.358  12.827  1.00  0.98           C  
ATOM    820  CG  PRO A  58     -28.295  16.889  14.248  1.00  0.98           C  
ATOM    821  CD  PRO A  58     -27.670  17.948  15.131  1.00  0.98           C  
ATOM    822  HA  PRO A  58     -25.867  17.375  12.638  1.00  0.98           H  
ATOM    823 1HB  PRO A  58     -28.810  18.059  12.461  1.00  0.98           H  
ATOM    824 2HB  PRO A  58     -28.000  16.528  12.108  1.00  0.98           H  
ATOM    825 1HG  PRO A  58     -29.374  16.763  14.426  1.00  0.98           H  
ATOM    826 2HG  PRO A  58     -27.829  15.900  14.402  1.00  0.98           H  
ATOM    827 1HD  PRO A  58     -28.389  18.743  15.380  1.00  0.98           H  
ATOM    828 2HD  PRO A  58     -27.268  17.431  16.020  1.00  0.98           H  
ATOM    829  N   VAL A  59     -26.097  19.183  10.833  1.00  0.90           N  
ATOM    830  CA  VAL A  59     -26.016  20.283   9.877  1.00  0.90           C  
ATOM    831  C   VAL A  59     -26.719  19.871   8.578  1.00  0.90           C  
ATOM    832  O   VAL A  59     -26.500  18.766   8.081  1.00  0.90           O  
ATOM    833  CB  VAL A  59     -24.529  20.622   9.639  1.00  0.90           C  
ATOM    834  CG1 VAL A  59     -24.377  21.725   8.635  1.00  0.90           C  
ATOM    835  CG2 VAL A  59     -23.880  21.013  10.972  1.00  0.90           C  
ATOM    836  H   VAL A  59     -25.702  18.290  10.575  1.00  0.90           H  
ATOM    837  HA  VAL A  59     -26.520  21.158  10.292  1.00  0.90           H  
ATOM    838  HB  VAL A  59     -24.027  19.742   9.230  1.00  0.90           H  
ATOM    839 1HG1 VAL A  59     -23.319  21.925   8.470  1.00  0.90           H  
ATOM    840 2HG1 VAL A  59     -24.830  21.422   7.704  1.00  0.90           H  
ATOM    841 3HG1 VAL A  59     -24.866  22.619   9.005  1.00  0.90           H  
ATOM    842 1HG2 VAL A  59     -22.831  21.229  10.806  1.00  0.90           H  
ATOM    843 2HG2 VAL A  59     -24.378  21.894  11.376  1.00  0.90           H  
ATOM    844 3HG2 VAL A  59     -23.963  20.195  11.687  1.00  0.90           H  
ATOM    845  N   SER A  60     -27.600  20.714   8.026  1.00  0.82           N  
ATOM    846  CA  SER A  60     -28.273  20.275   6.797  1.00  0.82           C  
ATOM    847  C   SER A  60     -27.259  20.140   5.685  1.00  0.82           C  
ATOM    848  O   SER A  60     -26.283  20.888   5.661  1.00  0.82           O  
ATOM    849  CB  SER A  60     -29.343  21.263   6.344  1.00  0.82           C  
ATOM    850  OG  SER A  60     -28.795  22.508   5.857  1.00  0.82           O  
ATOM    851  H   SER A  60     -27.789  21.615   8.445  1.00  0.82           H  
ATOM    852  HA  SER A  60     -28.731  19.299   6.973  1.00  0.82           H  
ATOM    853 1HB  SER A  60     -29.945  20.803   5.560  1.00  0.82           H  
ATOM    854 2HB  SER A  60     -30.010  21.467   7.179  1.00  0.82           H  
ATOM    855  HG  SER A  60     -29.567  23.089   5.730  1.00  0.82           H  
ATOM    856  N   SER A  61     -27.536  19.284   4.701  1.00  0.75           N  
ATOM    857  CA  SER A  61     -26.614  19.127   3.577  1.00  0.75           C  
ATOM    858  C   SER A  61     -26.465  20.394   2.741  1.00  0.75           C  
ATOM    859  O   SER A  61     -25.443  20.612   2.092  1.00  0.75           O  
ATOM    860  CB  SER A  61     -27.065  17.989   2.700  1.00  0.75           C  
ATOM    861  OG  SER A  61     -28.295  18.273   2.081  1.00  0.75           O  
ATOM    862  H   SER A  61     -28.361  18.704   4.758  1.00  0.75           H  
ATOM    863  HA  SER A  61     -25.634  18.868   3.984  1.00  0.75           H  
ATOM    864 1HB  SER A  61     -26.302  17.818   1.943  1.00  0.75           H  
ATOM    865 2HB  SER A  61     -27.147  17.078   3.295  1.00  0.75           H  
ATOM    866  HG  SER A  61     -28.158  19.078   1.551  1.00  0.75           H  
ATOM    867  N   ASP A  62     -27.457  21.271   2.793  1.00  0.70           N  
ATOM    868  CA  ASP A  62     -27.349  22.505   2.041  1.00  0.70           C  
ATOM    869  C   ASP A  62     -26.356  23.411   2.750  1.00  0.70           C  
ATOM    870  O   ASP A  62     -25.528  24.067   2.105  1.00  0.70           O  
ATOM    871  CB  ASP A  62     -28.706  23.179   1.929  1.00  0.70           C  
ATOM    872  CG  ASP A  62     -29.669  22.385   1.067  1.00  0.70           C  
ATOM    873  OD1 ASP A  62     -29.228  21.476   0.395  1.00  0.70           O  
ATOM    874  OD2 ASP A  62     -30.836  22.682   1.091  1.00  0.70           O  
ATOM    875  H   ASP A  62     -28.278  21.070   3.345  1.00  0.70           H  
ATOM    876  HA  ASP A  62     -26.972  22.285   1.042  1.00  0.70           H  
ATOM    877 1HB  ASP A  62     -29.136  23.298   2.923  1.00  0.70           H  
ATOM    878 2HB  ASP A  62     -28.584  24.174   1.502  1.00  0.70           H  
ATOM    879  N   THR A  63     -26.417  23.414   4.087  1.00  0.66           N  
ATOM    880  CA  THR A  63     -25.500  24.210   4.879  1.00  0.66           C  
ATOM    881  C   THR A  63     -24.094  23.649   4.740  1.00  0.66           C  
ATOM    882  O   THR A  63     -23.127  24.399   4.582  1.00  0.66           O  
ATOM    883  CB  THR A  63     -25.884  24.221   6.359  1.00  0.66           C  
ATOM    884  OG1 THR A  63     -27.197  24.758   6.525  1.00  0.66           O  
ATOM    885  CG2 THR A  63     -24.882  25.035   7.140  1.00  0.66           C  
ATOM    886  H   THR A  63     -27.127  22.865   4.579  1.00  0.66           H  
ATOM    887  HA  THR A  63     -25.505  25.233   4.503  1.00  0.66           H  
ATOM    888  HB  THR A  63     -25.888  23.210   6.726  1.00  0.66           H  
ATOM    889  HG1 THR A  63     -27.831  24.045   6.326  1.00  0.66           H  
ATOM    890 1HG2 THR A  63     -25.152  25.028   8.193  1.00  0.66           H  
ATOM    891 2HG2 THR A  63     -23.899  24.592   7.010  1.00  0.66           H  
ATOM    892 3HG2 THR A  63     -24.874  26.058   6.773  1.00  0.66           H  
ATOM    893  N   GLU A  64     -23.970  22.312   4.788  1.00  0.64           N  
ATOM    894  CA  GLU A  64     -22.643  21.730   4.704  1.00  0.64           C  
ATOM    895  C   GLU A  64     -21.974  22.085   3.385  1.00  0.64           C  
ATOM    896  O   GLU A  64     -20.801  22.482   3.376  1.00  0.64           O  
ATOM    897  CB  GLU A  64     -22.664  20.191   4.818  1.00  0.64           C  
ATOM    898  CG  GLU A  64     -22.969  19.547   6.202  1.00  0.64           C  
ATOM    899  CD  GLU A  64     -22.706  18.026   6.205  1.00  0.64           C  
ATOM    900  OE1 GLU A  64     -22.436  17.489   5.160  1.00  0.64           O  
ATOM    901  OE2 GLU A  64     -22.758  17.410   7.250  1.00  0.64           O  
ATOM    902  H   GLU A  64     -24.794  21.729   4.922  1.00  0.64           H  
ATOM    903  HA  GLU A  64     -22.048  22.143   5.508  1.00  0.64           H  
ATOM    904 1HB  GLU A  64     -23.451  19.835   4.160  1.00  0.64           H  
ATOM    905 2HB  GLU A  64     -21.754  19.778   4.428  1.00  0.64           H  
ATOM    906 1HG  GLU A  64     -22.395  20.022   6.987  1.00  0.64           H  
ATOM    907 2HG  GLU A  64     -24.022  19.700   6.414  1.00  0.64           H  
ATOM    908  N   ILE A  65     -22.732  22.041   2.287  1.00  0.63           N  
ATOM    909  CA  ILE A  65     -22.190  22.404   0.994  1.00  0.63           C  
ATOM    910  C   ILE A  65     -21.812  23.875   0.945  1.00  0.63           C  
ATOM    911  O   ILE A  65     -20.720  24.231   0.496  1.00  0.63           O  
ATOM    912  CB  ILE A  65     -23.117  22.009  -0.147  1.00  0.63           C  
ATOM    913  CG1 ILE A  65     -23.146  20.457  -0.228  1.00  0.63           C  
ATOM    914  CG2 ILE A  65     -22.628  22.634  -1.432  1.00  0.63           C  
ATOM    915  CD1 ILE A  65     -24.217  19.887  -1.116  1.00  0.63           C  
ATOM    916  H   ILE A  65     -23.697  21.705   2.342  1.00  0.63           H  
ATOM    917  HA  ILE A  65     -21.302  21.810   0.834  1.00  0.63           H  
ATOM    918  HB  ILE A  65     -24.136  22.347   0.075  1.00  0.63           H  
ATOM    919 1HG1 ILE A  65     -22.181  20.116  -0.595  1.00  0.63           H  
ATOM    920 2HG1 ILE A  65     -23.291  20.058   0.779  1.00  0.63           H  
ATOM    921 1HG2 ILE A  65     -23.282  22.346  -2.253  1.00  0.63           H  
ATOM    922 2HG2 ILE A  65     -22.623  23.718  -1.335  1.00  0.63           H  
ATOM    923 3HG2 ILE A  65     -21.631  22.289  -1.624  1.00  0.63           H  
ATOM    924 1HD1 ILE A  65     -24.157  18.800  -1.110  1.00  0.63           H  
ATOM    925 2HD1 ILE A  65     -25.196  20.198  -0.742  1.00  0.63           H  
ATOM    926 3HD1 ILE A  65     -24.079  20.250  -2.131  1.00  0.63           H  
ATOM    927  N   ALA A  66     -22.686  24.749   1.444  1.00  0.62           N  
ATOM    928  CA  ALA A  66     -22.382  26.172   1.436  1.00  0.62           C  
ATOM    929  C   ALA A  66     -21.084  26.484   2.188  1.00  0.62           C  
ATOM    930  O   ALA A  66     -20.300  27.336   1.770  1.00  0.62           O  
ATOM    931  CB  ALA A  66     -23.527  26.941   2.069  1.00  0.62           C  
ATOM    932  H   ALA A  66     -23.585  24.433   1.812  1.00  0.62           H  
ATOM    933  HA  ALA A  66     -22.258  26.484   0.399  1.00  0.62           H  
ATOM    934 1HB  ALA A  66     -23.310  28.006   2.041  1.00  0.62           H  
ATOM    935 2HB  ALA A  66     -24.447  26.737   1.523  1.00  0.62           H  
ATOM    936 3HB  ALA A  66     -23.641  26.618   3.105  1.00  0.62           H  
ATOM    937  N   ARG A  67     -20.842  25.778   3.294  1.00  0.62           N  
ATOM    938  CA  ARG A  67     -19.634  25.993   4.081  1.00  0.62           C  
ATOM    939  C   ARG A  67     -18.355  25.474   3.412  1.00  0.62           C  
ATOM    940  O   ARG A  67     -17.304  26.109   3.505  1.00  0.62           O  
ATOM    941  CB  ARG A  67     -19.777  25.320   5.433  1.00  0.62           C  
ATOM    942  CG  ARG A  67     -20.753  25.955   6.397  1.00  0.62           C  
ATOM    943  CD  ARG A  67     -20.915  25.117   7.616  1.00  0.62           C  
ATOM    944  NE  ARG A  67     -21.776  25.743   8.588  1.00  0.62           N  
ATOM    945  CZ  ARG A  67     -22.261  25.150   9.696  1.00  0.62           C  
ATOM    946  NH1 ARG A  67     -21.977  23.898   9.992  1.00  0.62           N  
ATOM    947  NH2 ARG A  67     -23.049  25.839  10.504  1.00  0.62           N  
ATOM    948  H   ARG A  67     -21.531  25.097   3.614  1.00  0.62           H  
ATOM    949  HA  ARG A  67     -19.525  27.065   4.240  1.00  0.62           H  
ATOM    950 1HB  ARG A  67     -20.112  24.296   5.275  1.00  0.62           H  
ATOM    951 2HB  ARG A  67     -18.810  25.275   5.930  1.00  0.62           H  
ATOM    952 1HG  ARG A  67     -20.378  26.933   6.702  1.00  0.62           H  
ATOM    953 2HG  ARG A  67     -21.724  26.069   5.917  1.00  0.62           H  
ATOM    954 1HD  ARG A  67     -21.356  24.158   7.336  1.00  0.62           H  
ATOM    955 2HD  ARG A  67     -19.961  24.947   8.068  1.00  0.62           H  
ATOM    956  HE  ARG A  67     -22.036  26.705   8.420  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67     -21.368  23.308   9.403  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67     -22.372  23.484  10.818  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67     -23.278  26.801  10.291  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67     -23.430  25.400  11.331  1.00  0.62           H  
ATOM    961  N   ILE A  68     -18.438  24.327   2.737  1.00  0.62           N  
ATOM    962  CA  ILE A  68     -17.254  23.726   2.130  1.00  0.62           C  
ATOM    963  C   ILE A  68     -16.925  24.143   0.712  1.00  0.62           C  
ATOM    964  O   ILE A  68     -15.753  24.172   0.335  1.00  0.62           O  
ATOM    965  CB  ILE A  68     -17.370  22.189   2.129  1.00  0.62           C  
ATOM    966  CG1 ILE A  68     -16.083  21.594   1.774  1.00  0.62           C  
ATOM    967  CG2 ILE A  68     -18.408  21.683   1.174  1.00  0.62           C  
ATOM    968  CD1 ILE A  68     -15.025  21.754   2.742  1.00  0.62           C  
ATOM    969  H   ILE A  68     -19.332  23.833   2.693  1.00  0.62           H  
ATOM    970  HA  ILE A  68     -16.400  23.997   2.746  1.00  0.62           H  
ATOM    971  HB  ILE A  68     -17.638  21.864   3.135  1.00  0.62           H  
ATOM    972 1HG1 ILE A  68     -16.246  20.577   1.587  1.00  0.62           H  
ATOM    973 2HG1 ILE A  68     -15.760  22.051   0.849  1.00  0.62           H  
ATOM    974 1HG2 ILE A  68     -18.468  20.598   1.241  1.00  0.62           H  
ATOM    975 2HG2 ILE A  68     -19.319  22.117   1.462  1.00  0.62           H  
ATOM    976 3HG2 ILE A  68     -18.176  21.953   0.154  1.00  0.62           H  
ATOM    977 1HD1 ILE A  68     -14.171  21.274   2.341  1.00  0.62           H  
ATOM    978 2HD1 ILE A  68     -14.825  22.809   2.909  1.00  0.62           H  
ATOM    979 3HD1 ILE A  68     -15.309  21.275   3.676  1.00  0.62           H  
ATOM    980  N   ALA A  69     -17.927  24.487  -0.084  1.00  0.61           N  
ATOM    981  CA  ALA A  69     -17.686  24.760  -1.487  1.00  0.61           C  
ATOM    982  C   ALA A  69     -16.516  25.722  -1.778  1.00  0.61           C  
ATOM    983  O   ALA A  69     -15.610  25.327  -2.515  1.00  0.61           O  
ATOM    984  CB  ALA A  69     -18.981  25.260  -2.114  1.00  0.61           C  
ATOM    985  H   ALA A  69     -18.886  24.482   0.263  1.00  0.61           H  
ATOM    986  HA  ALA A  69     -17.422  23.819  -1.964  1.00  0.61           H  
ATOM    987 1HB  ALA A  69     -18.822  25.409  -3.176  1.00  0.61           H  
ATOM    988 2HB  ALA A  69     -19.759  24.511  -1.956  1.00  0.61           H  
ATOM    989 3HB  ALA A  69     -19.316  26.173  -1.686  1.00  0.61           H  
ATOM    990  N   PRO A  70     -16.416  26.944  -1.197  1.00  0.61           N  
ATOM    991  CA  PRO A  70     -15.343  27.872  -1.507  1.00  0.61           C  
ATOM    992  C   PRO A  70     -13.986  27.442  -0.954  1.00  0.61           C  
ATOM    993  O   PRO A  70     -12.941  27.913  -1.411  1.00  0.61           O  
ATOM    994  CB  PRO A  70     -15.831  29.162  -0.838  1.00  0.61           C  
ATOM    995  CG  PRO A  70     -16.721  28.701   0.293  1.00  0.61           C  
ATOM    996  CD  PRO A  70     -17.402  27.477  -0.202  1.00  0.61           C  
ATOM    997  HA  PRO A  70     -15.288  27.995  -2.599  1.00  0.61           H  
ATOM    998 1HB  PRO A  70     -14.970  29.747  -0.486  1.00  0.61           H  
ATOM    999 2HB  PRO A  70     -16.363  29.786  -1.570  1.00  0.61           H  
ATOM   1000 1HG  PRO A  70     -16.121  28.482   1.180  1.00  0.61           H  
ATOM   1001 2HG  PRO A  70     -17.430  29.491   0.574  1.00  0.61           H  
ATOM   1002 1HD  PRO A  70     -17.546  26.844   0.664  1.00  0.61           H  
ATOM   1003 2HD  PRO A  70     -18.340  27.777  -0.661  1.00  0.61           H  
ATOM   1004  N   VAL A  71     -13.984  26.529   0.013  1.00  0.61           N  
ATOM   1005  CA  VAL A  71     -12.740  26.153   0.649  1.00  0.61           C  
ATOM   1006  C   VAL A  71     -12.126  25.058  -0.184  1.00  0.61           C  
ATOM   1007  O   VAL A  71     -10.950  25.103  -0.541  1.00  0.61           O  
ATOM   1008  CB  VAL A  71     -12.984  25.660   2.079  1.00  0.61           C  
ATOM   1009  CG1 VAL A  71     -11.673  25.213   2.699  1.00  0.61           C  
ATOM   1010  CG2 VAL A  71     -13.640  26.753   2.893  1.00  0.61           C  
ATOM   1011  H   VAL A  71     -14.840  26.072   0.315  1.00  0.61           H  
ATOM   1012  HA  VAL A  71     -12.069  27.009   0.671  1.00  0.61           H  
ATOM   1013  HB  VAL A  71     -13.644  24.791   2.047  1.00  0.61           H  
ATOM   1014 1HG1 VAL A  71     -11.852  24.840   3.705  1.00  0.61           H  
ATOM   1015 2HG1 VAL A  71     -11.248  24.433   2.088  1.00  0.61           H  
ATOM   1016 3HG1 VAL A  71     -10.981  26.053   2.744  1.00  0.61           H  
ATOM   1017 1HG2 VAL A  71     -13.828  26.397   3.908  1.00  0.61           H  
ATOM   1018 2HG2 VAL A  71     -12.979  27.619   2.923  1.00  0.61           H  
ATOM   1019 3HG2 VAL A  71     -14.588  27.030   2.431  1.00  0.61           H  
ATOM   1020  N   LEU A  72     -12.956  24.083  -0.536  1.00  0.60           N  
ATOM   1021  CA  LEU A  72     -12.528  22.966  -1.349  1.00  0.60           C  
ATOM   1022  C   LEU A  72     -12.017  23.495  -2.692  1.00  0.60           C  
ATOM   1023  O   LEU A  72     -10.919  23.129  -3.127  1.00  0.60           O  
ATOM   1024  CB  LEU A  72     -13.707  21.992  -1.518  1.00  0.60           C  
ATOM   1025  CG  LEU A  72     -13.522  20.721  -2.380  1.00  0.60           C  
ATOM   1026  CD1 LEU A  72     -12.438  19.851  -1.800  1.00  0.60           C  
ATOM   1027  CD2 LEU A  72     -14.844  19.936  -2.384  1.00  0.60           C  
ATOM   1028  H   LEU A  72     -13.926  24.120  -0.225  1.00  0.60           H  
ATOM   1029  HA  LEU A  72     -11.713  22.452  -0.839  1.00  0.60           H  
ATOM   1030 1HB  LEU A  72     -13.985  21.654  -0.531  1.00  0.60           H  
ATOM   1031 2HB  LEU A  72     -14.553  22.552  -1.929  1.00  0.60           H  
ATOM   1032  HG  LEU A  72     -13.244  21.002  -3.400  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  72     -12.326  18.960  -2.413  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  72     -11.497  20.402  -1.783  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  72     -12.722  19.566  -0.791  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  72     -14.719  19.032  -2.983  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  72     -15.109  19.659  -1.361  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  72     -15.636  20.558  -2.808  1.00  0.60           H  
ATOM   1039  N   ASP A  73     -12.784  24.389  -3.350  1.00  0.60           N  
ATOM   1040  CA  ASP A  73     -12.307  24.918  -4.627  1.00  0.60           C  
ATOM   1041  C   ASP A  73     -10.992  25.688  -4.498  1.00  0.60           C  
ATOM   1042  O   ASP A  73     -10.093  25.512  -5.330  1.00  0.60           O  
ATOM   1043  CB  ASP A  73     -13.334  25.869  -5.268  1.00  0.60           C  
ATOM   1044  CG  ASP A  73     -14.581  25.192  -5.880  1.00  0.60           C  
ATOM   1045  OD1 ASP A  73     -14.587  23.989  -6.054  1.00  0.60           O  
ATOM   1046  OD2 ASP A  73     -15.505  25.907  -6.204  1.00  0.60           O  
ATOM   1047  H   ASP A  73     -13.688  24.689  -2.977  1.00  0.60           H  
ATOM   1048  HA  ASP A  73     -12.143  24.077  -5.301  1.00  0.60           H  
ATOM   1049 1HB  ASP A  73     -13.677  26.575  -4.506  1.00  0.60           H  
ATOM   1050 2HB  ASP A  73     -12.844  26.453  -6.044  1.00  0.60           H  
ATOM   1051  N   ALA A  74     -10.854  26.532  -3.463  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      -9.622  27.297  -3.319  1.00  0.61           C  
ATOM   1053  C   ALA A  74      -8.425  26.413  -3.044  1.00  0.61           C  
ATOM   1054  O   ALA A  74      -7.361  26.591  -3.635  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      -9.757  28.286  -2.192  1.00  0.61           C  
ATOM   1056  H   ALA A  74     -11.600  26.683  -2.781  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      -9.446  27.830  -4.251  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      -8.841  28.869  -2.105  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74     -10.599  28.950  -2.385  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      -9.932  27.735  -1.267  1.00  0.61           H  
ATOM   1061  N   LEU A  75      -8.589  25.436  -2.165  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      -7.448  24.619  -1.826  1.00  0.61           C  
ATOM   1063  C   LEU A  75      -7.011  23.793  -3.014  1.00  0.61           C  
ATOM   1064  O   LEU A  75      -5.811  23.654  -3.273  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      -7.774  23.785  -0.613  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      -7.934  24.632   0.653  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      -8.323  23.752   1.761  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      -6.671  25.391   0.938  1.00  0.61           C  
ATOM   1069  H   LEU A  75      -9.486  25.287  -1.702  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      -6.626  25.280  -1.559  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      -8.724  23.283  -0.795  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      -7.001  23.036  -0.457  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      -8.737  25.348   0.497  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      -8.485  24.337   2.663  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      -9.219  23.278   1.466  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      -7.544  23.006   1.935  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      -6.814  26.004   1.809  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      -5.867  24.688   1.110  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      -6.427  26.035   0.089  1.00  0.61           H  
ATOM   1080  N   LYS A  76      -7.971  23.298  -3.793  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      -7.609  22.559  -4.984  1.00  0.61           C  
ATOM   1082  C   LYS A  76      -6.805  23.476  -5.913  1.00  0.61           C  
ATOM   1083  O   LYS A  76      -5.738  23.100  -6.407  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      -8.854  22.009  -5.680  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      -8.561  21.194  -6.931  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      -9.833  20.610  -7.517  1.00  0.61           C  
ATOM   1087  CE  LYS A  76     -10.720  21.699  -8.084  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76     -11.886  21.132  -8.783  1.00  0.61           N  
ATOM   1089  H   LYS A  76      -8.958  23.415  -3.553  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      -6.973  21.722  -4.695  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      -9.411  21.379  -4.982  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      -9.510  22.841  -5.956  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      -8.088  21.836  -7.675  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      -7.876  20.382  -6.685  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      -9.585  19.903  -8.309  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76     -10.389  20.074  -6.740  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76     -11.073  22.331  -7.267  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76     -10.148  22.308  -8.781  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76     -12.463  21.873  -9.140  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76     -11.576  20.549  -9.542  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76     -12.431  20.556  -8.118  1.00  0.61           H  
ATOM   1102  N   ALA A  77      -7.296  24.711  -6.111  1.00  0.61           N  
ATOM   1103  CA  ALA A  77      -6.651  25.705  -6.972  1.00  0.61           C  
ATOM   1104  C   ALA A  77      -5.227  26.030  -6.515  1.00  0.61           C  
ATOM   1105  O   ALA A  77      -4.344  26.273  -7.341  1.00  0.61           O  
ATOM   1106  CB  ALA A  77      -7.475  26.981  -7.001  1.00  0.61           C  
ATOM   1107  H   ALA A  77      -8.179  24.973  -5.668  1.00  0.61           H  
ATOM   1108  HA  ALA A  77      -6.599  25.291  -7.978  1.00  0.61           H  
ATOM   1109 1HB  ALA A  77      -7.007  27.701  -7.668  1.00  0.61           H  
ATOM   1110 2HB  ALA A  77      -8.482  26.755  -7.350  1.00  0.61           H  
ATOM   1111 3HB  ALA A  77      -7.526  27.399  -6.001  1.00  0.61           H  
ATOM   1112  N   ASP A  78      -4.995  25.986  -5.202  1.00  0.60           N  
ATOM   1113  CA  ASP A  78      -3.692  26.275  -4.610  1.00  0.60           C  
ATOM   1114  C   ASP A  78      -2.730  25.085  -4.667  1.00  0.60           C  
ATOM   1115  O   ASP A  78      -1.576  25.205  -4.250  1.00  0.60           O  
ATOM   1116  CB  ASP A  78      -3.828  26.712  -3.144  1.00  0.60           C  
ATOM   1117  CG  ASP A  78      -4.461  28.108  -2.950  1.00  0.60           C  
ATOM   1118  OD1 ASP A  78      -4.387  28.913  -3.845  1.00  0.60           O  
ATOM   1119  OD2 ASP A  78      -4.969  28.382  -1.874  1.00  0.60           O  
ATOM   1120  H   ASP A  78      -5.783  25.800  -4.582  1.00  0.60           H  
ATOM   1121  HA  ASP A  78      -3.245  27.094  -5.170  1.00  0.60           H  
ATOM   1122 1HB  ASP A  78      -4.448  25.981  -2.622  1.00  0.60           H  
ATOM   1123 2HB  ASP A  78      -2.848  26.700  -2.671  1.00  0.60           H  
ATOM   1124  N   GLY A  79      -3.195  23.930  -5.150  1.00  0.60           N  
ATOM   1125  CA  GLY A  79      -2.353  22.746  -5.210  1.00  0.60           C  
ATOM   1126  C   GLY A  79      -2.325  21.947  -3.910  1.00  0.60           C  
ATOM   1127  O   GLY A  79      -1.403  21.162  -3.685  1.00  0.60           O  
ATOM   1128  H   GLY A  79      -4.149  23.857  -5.505  1.00  0.60           H  
ATOM   1129 1HA  GLY A  79      -2.714  22.107  -6.016  1.00  0.60           H  
ATOM   1130 2HA  GLY A  79      -1.340  23.043  -5.475  1.00  0.60           H  
ATOM   1131  N   ILE A  80      -3.316  22.158  -3.048  1.00  0.59           N  
ATOM   1132  CA  ILE A  80      -3.401  21.461  -1.776  1.00  0.59           C  
ATOM   1133  C   ILE A  80      -4.429  20.333  -1.823  1.00  0.59           C  
ATOM   1134  O   ILE A  80      -5.613  20.606  -2.006  1.00  0.59           O  
ATOM   1135  CB  ILE A  80      -3.800  22.458  -0.687  1.00  0.59           C  
ATOM   1136  CG1 ILE A  80      -2.710  23.539  -0.588  1.00  0.59           C  
ATOM   1137  CG2 ILE A  80      -4.112  21.751   0.620  1.00  0.59           C  
ATOM   1138  CD1 ILE A  80      -3.075  24.715   0.291  1.00  0.59           C  
ATOM   1139  H   ILE A  80      -4.063  22.812  -3.285  1.00  0.59           H  
ATOM   1140  HA  ILE A  80      -2.417  21.092  -1.521  1.00  0.59           H  
ATOM   1141  HB  ILE A  80      -4.694  22.980  -1.010  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  80      -1.806  23.079  -0.214  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  80      -2.502  23.923  -1.588  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  80      -4.414  22.479   1.370  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  80      -4.921  21.038   0.465  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  80      -3.242  21.222   0.954  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  80      -2.250  25.426   0.302  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  80      -3.960  25.201  -0.115  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  80      -3.276  24.377   1.307  1.00  0.59           H  
ATOM   1150  N   PRO A  81      -4.025  19.052  -1.700  1.00  0.59           N  
ATOM   1151  CA  PRO A  81      -4.912  17.912  -1.690  1.00  0.59           C  
ATOM   1152  C   PRO A  81      -5.886  18.065  -0.544  1.00  0.59           C  
ATOM   1153  O   PRO A  81      -5.497  18.518   0.542  1.00  0.59           O  
ATOM   1154  CB  PRO A  81      -3.965  16.732  -1.484  1.00  0.59           C  
ATOM   1155  CG  PRO A  81      -2.634  17.216  -1.983  1.00  0.59           C  
ATOM   1156  CD  PRO A  81      -2.597  18.689  -1.623  1.00  0.59           C  
ATOM   1157  HA  PRO A  81      -5.442  17.848  -2.655  1.00  0.59           H  
ATOM   1158 1HB  PRO A  81      -3.937  16.478  -0.433  1.00  0.59           H  
ATOM   1159 2HB  PRO A  81      -4.335  15.847  -2.019  1.00  0.59           H  
ATOM   1160 1HG  PRO A  81      -1.823  16.651  -1.489  1.00  0.59           H  
ATOM   1161 2HG  PRO A  81      -2.537  17.038  -3.063  1.00  0.59           H  
ATOM   1162 1HD  PRO A  81      -2.201  18.842  -0.606  1.00  0.59           H  
ATOM   1163 2HD  PRO A  81      -2.003  19.183  -2.391  1.00  0.59           H  
ATOM   1164  N   VAL A  82      -7.123  17.670  -0.776  1.00  0.60           N  
ATOM   1165  CA  VAL A  82      -8.157  17.775   0.237  1.00  0.60           C  
ATOM   1166  C   VAL A  82      -8.889  16.480   0.496  1.00  0.60           C  
ATOM   1167  O   VAL A  82      -9.233  15.745  -0.435  1.00  0.60           O  
ATOM   1168  CB  VAL A  82      -9.180  18.870  -0.118  1.00  0.60           C  
ATOM   1169  CG1 VAL A  82     -10.281  18.900   0.895  1.00  0.60           C  
ATOM   1170  CG2 VAL A  82      -8.507  20.238  -0.127  1.00  0.60           C  
ATOM   1171  H   VAL A  82      -7.355  17.313  -1.690  1.00  0.60           H  
ATOM   1172  HA  VAL A  82      -7.677  18.076   1.167  1.00  0.60           H  
ATOM   1173  HB  VAL A  82      -9.614  18.664  -1.095  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  82     -10.957  19.673   0.626  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  82     -10.814  17.964   0.925  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  82      -9.855  19.101   1.870  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  82      -9.247  20.997  -0.371  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  82      -8.085  20.441   0.861  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  82      -7.722  20.260  -0.863  1.00  0.60           H  
ATOM   1180  N   SER A  83      -9.106  16.214   1.769  1.00  0.62           N  
ATOM   1181  CA  SER A  83      -9.899  15.101   2.237  1.00  0.62           C  
ATOM   1182  C   SER A  83     -11.143  15.699   2.874  1.00  0.62           C  
ATOM   1183  O   SER A  83     -11.051  16.758   3.494  1.00  0.62           O  
ATOM   1184  CB  SER A  83      -9.124  14.284   3.250  1.00  0.62           C  
ATOM   1185  OG  SER A  83      -9.912  13.260   3.802  1.00  0.62           O  
ATOM   1186  H   SER A  83      -8.738  16.866   2.458  1.00  0.62           H  
ATOM   1187  HA  SER A  83     -10.194  14.489   1.394  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      -8.248  13.861   2.776  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      -8.768  14.933   4.027  1.00  0.62           H  
ATOM   1190  HG  SER A  83     -10.420  13.678   4.508  1.00  0.62           H  
ATOM   1191  N   LEU A  84     -12.290  15.043   2.749  1.00  0.65           N  
ATOM   1192  CA  LEU A  84     -13.480  15.599   3.399  1.00  0.65           C  
ATOM   1193  C   LEU A  84     -14.249  14.638   4.271  1.00  0.65           C  
ATOM   1194  O   LEU A  84     -14.554  13.516   3.873  1.00  0.65           O  
ATOM   1195  CB  LEU A  84     -14.419  16.178   2.342  1.00  0.65           C  
ATOM   1196  CG  LEU A  84     -15.685  16.820   2.843  1.00  0.65           C  
ATOM   1197  CD1 LEU A  84     -15.983  17.977   1.989  1.00  0.65           C  
ATOM   1198  CD2 LEU A  84     -16.832  15.816   2.758  1.00  0.65           C  
ATOM   1199  H   LEU A  84     -12.320  14.203   2.169  1.00  0.65           H  
ATOM   1200  HA  LEU A  84     -13.160  16.418   4.038  1.00  0.65           H  
ATOM   1201 1HB  LEU A  84     -13.872  16.935   1.780  1.00  0.65           H  
ATOM   1202 2HB  LEU A  84     -14.703  15.378   1.657  1.00  0.65           H  
ATOM   1203  HG  LEU A  84     -15.557  17.164   3.874  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  84     -16.900  18.452   2.337  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  84     -15.147  18.672   2.061  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  84     -16.098  17.667   0.974  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  84     -17.740  16.299   3.099  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  84     -16.962  15.489   1.727  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  84     -16.613  14.953   3.385  1.00  0.65           H  
ATOM   1210  N   ASP A  85     -14.568  15.116   5.472  1.00  0.68           N  
ATOM   1211  CA  ASP A  85     -15.328  14.363   6.456  1.00  0.68           C  
ATOM   1212  C   ASP A  85     -16.818  14.657   6.377  1.00  0.68           C  
ATOM   1213  O   ASP A  85     -17.247  15.794   6.594  1.00  0.68           O  
ATOM   1214  CB  ASP A  85     -14.840  14.687   7.874  1.00  0.68           C  
ATOM   1215  CG  ASP A  85     -13.479  14.134   8.216  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85     -13.163  13.083   7.754  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85     -12.750  14.762   8.952  1.00  0.68           O  
ATOM   1218  H   ASP A  85     -14.278  16.071   5.697  1.00  0.68           H  
ATOM   1219  HA  ASP A  85     -15.183  13.300   6.267  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85     -14.809  15.772   7.997  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85     -15.562  14.302   8.593  1.00  0.68           H  
ATOM   1222  N   SER A  86     -17.598  13.632   6.061  1.00  0.71           N  
ATOM   1223  CA  SER A  86     -19.051  13.764   5.973  1.00  0.71           C  
ATOM   1224  C   SER A  86     -19.731  12.418   5.935  1.00  0.71           C  
ATOM   1225  O   SER A  86     -19.210  11.463   5.363  1.00  0.71           O  
ATOM   1226  CB  SER A  86     -19.495  14.558   4.770  1.00  0.71           C  
ATOM   1227  OG  SER A  86     -20.917  14.627   4.709  1.00  0.71           O  
ATOM   1228  H   SER A  86     -17.149  12.725   5.885  1.00  0.71           H  
ATOM   1229  HA  SER A  86     -19.398  14.290   6.865  1.00  0.71           H  
ATOM   1230 1HB  SER A  86     -19.094  15.565   4.820  1.00  0.71           H  
ATOM   1231 2HB  SER A  86     -19.113  14.089   3.866  1.00  0.71           H  
ATOM   1232  HG  SER A  86     -21.170  15.422   5.230  1.00  0.71           H  
ATOM   1233  N   TYR A  87     -20.919  12.368   6.508  1.00  0.74           N  
ATOM   1234  CA  TYR A  87     -21.742  11.173   6.528  1.00  0.74           C  
ATOM   1235  C   TYR A  87     -23.047  11.376   5.776  1.00  0.74           C  
ATOM   1236  O   TYR A  87     -24.007  10.614   5.955  1.00  0.74           O  
ATOM   1237  CB  TYR A  87     -22.006  10.801   7.973  1.00  0.74           C  
ATOM   1238  CG  TYR A  87     -22.634  11.914   8.797  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87     -24.009  12.073   8.819  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87     -21.826  12.791   9.512  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87     -24.578  13.087   9.568  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87     -22.391  13.805  10.265  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87     -23.765  13.952  10.297  1.00  0.74           C  
ATOM   1244  OH  TYR A  87     -24.337  14.954  11.050  1.00  0.74           O  
ATOM   1245  H   TYR A  87     -21.272  13.206   6.949  1.00  0.74           H  
ATOM   1246  HA  TYR A  87     -21.199  10.360   6.042  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87     -22.674   9.969   7.987  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87     -21.092  10.492   8.447  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87     -24.644  11.395   8.249  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87     -20.745  12.678   9.483  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87     -25.661  13.205   9.586  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87     -21.752  14.489  10.832  1.00  0.74           H  
ATOM   1253  HH  TYR A  87     -23.662  15.367  11.597  1.00  0.74           H  
ATOM   1254  N   GLN A  88     -23.093  12.416   4.937  1.00  0.75           N  
ATOM   1255  CA  GLN A  88     -24.321  12.734   4.216  1.00  0.75           C  
ATOM   1256  C   GLN A  88     -24.108  12.735   2.693  1.00  0.75           C  
ATOM   1257  O   GLN A  88     -23.548  13.698   2.163  1.00  0.75           O  
ATOM   1258  CB  GLN A  88     -24.864  14.096   4.658  1.00  0.75           C  
ATOM   1259  CG  GLN A  88     -25.199  14.149   6.136  1.00  0.75           C  
ATOM   1260  CD  GLN A  88     -25.984  15.379   6.560  1.00  0.75           C  
ATOM   1261  OE1 GLN A  88     -27.191  15.455   6.279  1.00  0.75           O  
ATOM   1262  NE2 GLN A  88     -25.333  16.340   7.198  1.00  0.75           N  
ATOM   1263  H   GLN A  88     -22.270  13.017   4.826  1.00  0.75           H  
ATOM   1264  HA  GLN A  88     -25.070  12.012   4.505  1.00  0.75           H  
ATOM   1265 1HB  GLN A  88     -24.119  14.875   4.450  1.00  0.75           H  
ATOM   1266 2HB  GLN A  88     -25.763  14.339   4.090  1.00  0.75           H  
ATOM   1267 1HG  GLN A  88     -25.771  13.261   6.402  1.00  0.75           H  
ATOM   1268 2HG  GLN A  88     -24.259  14.165   6.686  1.00  0.75           H  
ATOM   1269 1HE2 GLN A  88     -25.814  17.189   7.489  1.00  0.75           H  
ATOM   1270 2HE2 GLN A  88     -24.332  16.293   7.375  1.00  0.75           H  
ATOM   1271  N   PRO A  89     -24.611  11.723   1.950  1.00  0.75           N  
ATOM   1272  CA  PRO A  89     -24.395  11.494   0.523  1.00  0.75           C  
ATOM   1273  C   PRO A  89     -24.525  12.729  -0.363  1.00  0.75           C  
ATOM   1274  O   PRO A  89     -23.811  12.840  -1.351  1.00  0.75           O  
ATOM   1275  CB  PRO A  89     -25.493  10.470   0.210  1.00  0.75           C  
ATOM   1276  CG  PRO A  89     -25.630   9.689   1.480  1.00  0.75           C  
ATOM   1277  CD  PRO A  89     -25.469  10.696   2.583  1.00  0.75           C  
ATOM   1278  HA  PRO A  89     -23.427  11.017   0.375  1.00  0.75           H  
ATOM   1279 1HB  PRO A  89     -26.420  10.979  -0.085  1.00  0.75           H  
ATOM   1280 2HB  PRO A  89     -25.185   9.841  -0.641  1.00  0.75           H  
ATOM   1281 1HG  PRO A  89     -26.606   9.175   1.508  1.00  0.75           H  
ATOM   1282 2HG  PRO A  89     -24.861   8.900   1.517  1.00  0.75           H  
ATOM   1283 1HD  PRO A  89     -26.444  11.111   2.882  1.00  0.75           H  
ATOM   1284 2HD  PRO A  89     -24.941  10.186   3.408  1.00  0.75           H  
ATOM   1285  N   ALA A  90     -25.412  13.668  -0.060  1.00  0.74           N  
ATOM   1286  CA  ALA A  90     -25.494  14.855  -0.915  1.00  0.74           C  
ATOM   1287  C   ALA A  90     -24.193  15.677  -0.877  1.00  0.74           C  
ATOM   1288  O   ALA A  90     -23.761  16.231  -1.895  1.00  0.74           O  
ATOM   1289  CB  ALA A  90     -26.655  15.717  -0.501  1.00  0.74           C  
ATOM   1290  H   ALA A  90     -26.012  13.583   0.748  1.00  0.74           H  
ATOM   1291  HA  ALA A  90     -25.647  14.520  -1.942  1.00  0.74           H  
ATOM   1292 1HB  ALA A  90     -26.721  16.583  -1.159  1.00  0.74           H  
ATOM   1293 2HB  ALA A  90     -27.577  15.141  -0.561  1.00  0.74           H  
ATOM   1294 3HB  ALA A  90     -26.502  16.045   0.514  1.00  0.74           H  
ATOM   1295  N   THR A  91     -23.580  15.765   0.311  1.00  0.72           N  
ATOM   1296  CA  THR A  91     -22.361  16.545   0.502  1.00  0.72           C  
ATOM   1297  C   THR A  91     -21.214  15.738  -0.023  1.00  0.72           C  
ATOM   1298  O   THR A  91     -20.285  16.265  -0.637  1.00  0.72           O  
ATOM   1299  CB  THR A  91     -22.071  16.903   1.969  1.00  0.72           C  
ATOM   1300  OG1 THR A  91     -23.145  17.662   2.518  1.00  0.72           O  
ATOM   1301  CG2 THR A  91     -20.762  17.744   2.049  1.00  0.72           C  
ATOM   1302  H   THR A  91     -23.938  15.232   1.097  1.00  0.72           H  
ATOM   1303  HA  THR A  91     -22.428  17.465  -0.072  1.00  0.72           H  
ATOM   1304  HB  THR A  91     -21.952  15.986   2.551  1.00  0.72           H  
ATOM   1305  HG1 THR A  91     -22.957  17.798   3.478  1.00  0.72           H  
ATOM   1306 1HG2 THR A  91     -20.556  17.989   3.094  1.00  0.72           H  
ATOM   1307 2HG2 THR A  91     -19.933  17.164   1.641  1.00  0.72           H  
ATOM   1308 3HG2 THR A  91     -20.881  18.665   1.477  1.00  0.72           H  
ATOM   1309  N   GLN A  92     -21.271  14.439   0.244  1.00  0.70           N  
ATOM   1310  CA  GLN A  92     -20.201  13.566  -0.184  1.00  0.70           C  
ATOM   1311  C   GLN A  92     -20.148  13.581  -1.717  1.00  0.70           C  
ATOM   1312  O   GLN A  92     -19.073  13.682  -2.303  1.00  0.70           O  
ATOM   1313  CB  GLN A  92     -20.472  12.144   0.288  1.00  0.70           C  
ATOM   1314  CG  GLN A  92     -20.414  11.887   1.823  1.00  0.70           C  
ATOM   1315  CD  GLN A  92     -20.830  10.443   2.175  1.00  0.70           C  
ATOM   1316  OE1 GLN A  92     -21.561   9.817   1.414  1.00  0.70           O  
ATOM   1317  NE2 GLN A  92     -20.377   9.931   3.300  1.00  0.70           N  
ATOM   1318  H   GLN A  92     -22.071  14.076   0.765  1.00  0.70           H  
ATOM   1319  HA  GLN A  92     -19.255  13.929   0.213  1.00  0.70           H  
ATOM   1320 1HB  GLN A  92     -21.445  11.857  -0.054  1.00  0.70           H  
ATOM   1321 2HB  GLN A  92     -19.788  11.507  -0.191  1.00  0.70           H  
ATOM   1322 1HG  GLN A  92     -19.421  12.047   2.210  1.00  0.70           H  
ATOM   1323 2HG  GLN A  92     -21.109  12.568   2.313  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  92     -20.616   8.972   3.588  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  92     -19.782  10.470   3.922  1.00  0.70           H  
ATOM   1326  N   ALA A  93     -21.327  13.551  -2.366  1.00  0.68           N  
ATOM   1327  CA  ALA A  93     -21.431  13.582  -3.822  1.00  0.68           C  
ATOM   1328  C   ALA A  93     -20.856  14.867  -4.362  1.00  0.68           C  
ATOM   1329  O   ALA A  93     -20.116  14.873  -5.356  1.00  0.68           O  
ATOM   1330  CB  ALA A  93     -22.887  13.488  -4.253  1.00  0.68           C  
ATOM   1331  H   ALA A  93     -22.190  13.458  -1.840  1.00  0.68           H  
ATOM   1332  HA  ALA A  93     -20.866  12.744  -4.226  1.00  0.68           H  
ATOM   1333 1HB  ALA A  93     -22.945  13.504  -5.339  1.00  0.68           H  
ATOM   1334 2HB  ALA A  93     -23.342  12.591  -3.891  1.00  0.68           H  
ATOM   1335 3HB  ALA A  93     -23.433  14.338  -3.846  1.00  0.68           H  
ATOM   1336  N   TYR A  94     -21.175  15.970  -3.678  1.00  0.67           N  
ATOM   1337  CA  TYR A  94     -20.680  17.274  -4.054  1.00  0.67           C  
ATOM   1338  C   TYR A  94     -19.156  17.254  -4.022  1.00  0.67           C  
ATOM   1339  O   TYR A  94     -18.487  17.638  -4.987  1.00  0.67           O  
ATOM   1340  CB  TYR A  94     -21.239  18.338  -3.106  1.00  0.67           C  
ATOM   1341  CG  TYR A  94     -20.803  19.703  -3.430  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94     -21.458  20.374  -4.435  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94     -19.751  20.296  -2.749  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94     -21.085  21.637  -4.772  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94     -19.370  21.569  -3.091  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94     -20.046  22.239  -4.106  1.00  0.67           C  
ATOM   1347  OH  TYR A  94     -19.699  23.505  -4.461  1.00  0.67           O  
ATOM   1348  H   TYR A  94     -21.818  15.912  -2.886  1.00  0.67           H  
ATOM   1349  HA  TYR A  94     -20.999  17.494  -5.072  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94     -22.328  18.308  -3.128  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94     -20.934  18.127  -2.094  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94     -22.281  19.890  -4.959  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94     -19.233  19.757  -1.954  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94     -21.611  22.166  -5.565  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94     -18.552  22.040  -2.567  1.00  0.67           H  
ATOM   1356  HH  TYR A  94     -20.252  23.800  -5.187  1.00  0.67           H  
ATOM   1357  N   ALA A  95     -18.609  16.785  -2.903  1.00  0.66           N  
ATOM   1358  CA  ALA A  95     -17.174  16.740  -2.712  1.00  0.66           C  
ATOM   1359  C   ALA A  95     -16.483  15.884  -3.767  1.00  0.66           C  
ATOM   1360  O   ALA A  95     -15.423  16.259  -4.289  1.00  0.66           O  
ATOM   1361  CB  ALA A  95     -16.891  16.192  -1.336  1.00  0.66           C  
ATOM   1362  H   ALA A  95     -19.218  16.470  -2.149  1.00  0.66           H  
ATOM   1363  HA  ALA A  95     -16.795  17.754  -2.788  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95     -15.819  16.184  -1.150  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95     -17.392  16.819  -0.609  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95     -17.279  15.180  -1.262  1.00  0.66           H  
ATOM   1367  N   LEU A  96     -17.096  14.756  -4.134  1.00  0.66           N  
ATOM   1368  CA  LEU A  96     -16.495  13.910  -5.153  1.00  0.66           C  
ATOM   1369  C   LEU A  96     -16.508  14.622  -6.503  1.00  0.66           C  
ATOM   1370  O   LEU A  96     -15.506  14.633  -7.223  1.00  0.66           O  
ATOM   1371  CB  LEU A  96     -17.262  12.595  -5.280  1.00  0.66           C  
ATOM   1372  CG  LEU A  96     -17.201  11.619  -4.082  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96     -18.143  10.460  -4.363  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96     -15.785  11.134  -3.847  1.00  0.66           C  
ATOM   1375  H   LEU A  96     -17.961  14.471  -3.672  1.00  0.66           H  
ATOM   1376  HA  LEU A  96     -15.470  13.696  -4.881  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96     -18.314  12.833  -5.444  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96     -16.896  12.065  -6.156  1.00  0.66           H  
ATOM   1379  HG  LEU A  96     -17.542  12.123  -3.198  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96     -18.137   9.796  -3.525  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96     -19.147  10.840  -4.520  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96     -17.819   9.928  -5.257  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96     -15.763  10.450  -3.006  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96     -15.436  10.621  -4.720  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96     -15.137  11.984  -3.639  1.00  0.66           H  
ATOM   1386  N   SER A  97     -17.621  15.301  -6.802  1.00  0.66           N  
ATOM   1387  CA  SER A  97     -17.818  16.010  -8.066  1.00  0.66           C  
ATOM   1388  C   SER A  97     -16.802  17.129  -8.235  1.00  0.66           C  
ATOM   1389  O   SER A  97     -16.347  17.413  -9.346  1.00  0.66           O  
ATOM   1390  CB  SER A  97     -19.221  16.583  -8.129  1.00  0.66           C  
ATOM   1391  OG  SER A  97     -20.182  15.556  -8.128  1.00  0.66           O  
ATOM   1392  H   SER A  97     -18.404  15.279  -6.148  1.00  0.66           H  
ATOM   1393  HA  SER A  97     -17.692  15.300  -8.881  1.00  0.66           H  
ATOM   1394 1HB  SER A  97     -19.389  17.241  -7.283  1.00  0.66           H  
ATOM   1395 2HB  SER A  97     -19.325  17.182  -9.031  1.00  0.66           H  
ATOM   1396  HG  SER A  97     -20.135  15.157  -7.226  1.00  0.66           H  
ATOM   1397  N   ARG A  98     -16.427  17.747  -7.122  1.00  0.66           N  
ATOM   1398  CA  ARG A  98     -15.483  18.849  -7.109  1.00  0.66           C  
ATOM   1399  C   ARG A  98     -14.014  18.398  -7.095  1.00  0.66           C  
ATOM   1400  O   ARG A  98     -13.111  19.243  -7.132  1.00  0.66           O  
ATOM   1401  CB  ARG A  98     -15.776  19.763  -5.933  1.00  0.66           C  
ATOM   1402  CG  ARG A  98     -17.134  20.456  -6.021  1.00  0.66           C  
ATOM   1403  CD  ARG A  98     -17.140  21.510  -7.072  1.00  0.66           C  
ATOM   1404  NE  ARG A  98     -18.470  22.059  -7.307  1.00  0.66           N  
ATOM   1405  CZ  ARG A  98     -18.740  23.047  -8.186  1.00  0.66           C  
ATOM   1406  NH1 ARG A  98     -17.764  23.593  -8.876  1.00  0.66           N  
ATOM   1407  NH2 ARG A  98     -19.982  23.470  -8.360  1.00  0.66           N  
ATOM   1408  H   ARG A  98     -16.872  17.471  -6.242  1.00  0.66           H  
ATOM   1409  HA  ARG A  98     -15.644  19.428  -8.019  1.00  0.66           H  
ATOM   1410 1HB  ARG A  98     -15.793  19.158  -5.034  1.00  0.66           H  
ATOM   1411 2HB  ARG A  98     -14.997  20.517  -5.822  1.00  0.66           H  
ATOM   1412 1HG  ARG A  98     -17.908  19.730  -6.257  1.00  0.66           H  
ATOM   1413 2HG  ARG A  98     -17.353  20.921  -5.065  1.00  0.66           H  
ATOM   1414 1HD  ARG A  98     -16.485  22.331  -6.760  1.00  0.66           H  
ATOM   1415 2HD  ARG A  98     -16.773  21.091  -8.007  1.00  0.66           H  
ATOM   1416  HE  ARG A  98     -19.241  21.661  -6.789  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  98     -16.810  23.279  -8.737  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  98     -17.957  24.334  -9.530  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  98     -20.739  23.053  -7.840  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  98     -20.174  24.209  -9.022  1.00  0.66           H  
ATOM   1421  N   GLY A  99     -13.759  17.080  -7.090  1.00  0.65           N  
ATOM   1422  CA  GLY A  99     -12.390  16.574  -7.112  1.00  0.65           C  
ATOM   1423  C   GLY A  99     -11.688  16.404  -5.761  1.00  0.65           C  
ATOM   1424  O   GLY A  99     -10.459  16.491  -5.699  1.00  0.65           O  
ATOM   1425  H   GLY A  99     -14.519  16.399  -7.084  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99     -12.403  15.606  -7.613  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99     -11.789  17.226  -7.740  1.00  0.65           H  
ATOM   1428  N   VAL A 100     -12.431  16.185  -4.678  1.00  0.64           N  
ATOM   1429  CA  VAL A 100     -11.772  16.002  -3.388  1.00  0.64           C  
ATOM   1430  C   VAL A 100     -10.809  14.814  -3.528  1.00  0.64           C  
ATOM   1431  O   VAL A 100     -11.129  13.827  -4.191  1.00  0.64           O  
ATOM   1432  CB  VAL A 100     -12.819  15.705  -2.310  1.00  0.64           C  
ATOM   1433  CG1 VAL A 100     -13.426  14.325  -2.543  1.00  0.64           C  
ATOM   1434  CG2 VAL A 100     -12.250  15.826  -0.963  1.00  0.64           C  
ATOM   1435  H   VAL A 100     -13.450  16.145  -4.734  1.00  0.64           H  
ATOM   1436  HA  VAL A 100     -11.209  16.898  -3.129  1.00  0.64           H  
ATOM   1437  HB  VAL A 100     -13.622  16.432  -2.412  1.00  0.64           H  
ATOM   1438 1HG1 VAL A 100     -14.203  14.130  -1.801  1.00  0.64           H  
ATOM   1439 2HG1 VAL A 100     -13.845  14.293  -3.528  1.00  0.64           H  
ATOM   1440 3HG1 VAL A 100     -12.644  13.569  -2.454  1.00  0.64           H  
ATOM   1441 1HG2 VAL A 100     -13.018  15.632  -0.228  1.00  0.64           H  
ATOM   1442 2HG2 VAL A 100     -11.472  15.106  -0.855  1.00  0.64           H  
ATOM   1443 3HG2 VAL A 100     -11.853  16.821  -0.826  1.00  0.64           H  
ATOM   1444  N   ALA A 101      -9.603  14.922  -2.964  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      -8.628  13.839  -3.085  1.00  0.63           C  
ATOM   1446  C   ALA A 101      -9.090  12.592  -2.347  1.00  0.63           C  
ATOM   1447  O   ALA A 101      -8.885  11.468  -2.821  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      -7.269  14.282  -2.567  1.00  0.63           C  
ATOM   1449  H   ALA A 101      -9.385  15.724  -2.387  1.00  0.63           H  
ATOM   1450  HA  ALA A 101      -8.538  13.586  -4.141  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      -6.553  13.472  -2.693  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101      -6.936  15.154  -3.128  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      -7.339  14.537  -1.521  1.00  0.63           H  
ATOM   1454  N   TYR A 102      -9.695  12.810  -1.176  1.00  0.63           N  
ATOM   1455  CA  TYR A 102     -10.198  11.720  -0.347  1.00  0.63           C  
ATOM   1456  C   TYR A 102     -11.630  11.985   0.140  1.00  0.63           C  
ATOM   1457  O   TYR A 102     -11.990  13.114   0.484  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      -9.329  11.525   0.905  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      -7.877  11.194   0.719  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      -6.994  12.216   0.449  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      -7.408   9.902   0.901  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      -5.660  11.960   0.302  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      -6.056   9.640   0.769  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      -5.184  10.672   0.458  1.00  0.63           C  
ATOM   1465  OH  TYR A 102      -3.840  10.429   0.303  1.00  0.63           O  
ATOM   1466  H   TYR A 102      -9.781  13.776  -0.864  1.00  0.63           H  
ATOM   1467  HA  TYR A 102     -10.186  10.827  -0.945  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      -9.383  12.382   1.469  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      -9.773  10.731   1.508  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      -7.367  13.231   0.337  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      -8.105   9.097   1.145  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      -4.978  12.774   0.068  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102      -5.680   8.625   0.905  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      -3.381  11.260   0.158  1.00  0.63           H  
ATOM   1475  N   LEU A 103     -12.426  10.938   0.261  1.00  0.65           N  
ATOM   1476  CA  LEU A 103     -13.735  11.095   0.888  1.00  0.65           C  
ATOM   1477  C   LEU A 103     -13.803  10.223   2.133  1.00  0.65           C  
ATOM   1478  O   LEU A 103     -13.663   9.001   2.035  1.00  0.65           O  
ATOM   1479  CB  LEU A 103     -14.855  10.701  -0.047  1.00  0.65           C  
ATOM   1480  CG  LEU A 103     -16.202  10.812   0.580  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103     -16.496  12.304   0.854  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103     -17.208  10.174  -0.285  1.00  0.65           C  
ATOM   1483  H   LEU A 103     -12.100  10.033  -0.077  1.00  0.65           H  
ATOM   1484  HA  LEU A 103     -13.872  12.132   1.192  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103     -14.828  11.355  -0.918  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103     -14.709   9.683  -0.365  1.00  0.65           H  
ATOM   1487  HG  LEU A 103     -16.189  10.290   1.537  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103     -17.445  12.410   1.333  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103     -15.722  12.718   1.507  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103     -16.505  12.854  -0.089  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103     -18.150  10.224   0.211  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103     -17.259  10.680  -1.235  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103     -16.934   9.141  -0.438  1.00  0.65           H  
ATOM   1494  N   ASN A 104     -14.024  10.840   3.293  1.00  0.67           N  
ATOM   1495  CA  ASN A 104     -14.032  10.107   4.550  1.00  0.67           C  
ATOM   1496  C   ASN A 104     -15.394   9.950   5.198  1.00  0.67           C  
ATOM   1497  O   ASN A 104     -16.001  10.912   5.689  1.00  0.67           O  
ATOM   1498  CB  ASN A 104     -13.047  10.724   5.530  1.00  0.67           C  
ATOM   1499  CG  ASN A 104     -12.908   9.936   6.836  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104     -13.839   9.274   7.305  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104     -11.734   9.994   7.411  1.00  0.67           N  
ATOM   1502  H   ASN A 104     -14.168  11.846   3.322  1.00  0.67           H  
ATOM   1503  HA  ASN A 104     -13.725   9.099   4.331  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104     -12.065  10.793   5.057  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104     -13.361  11.737   5.757  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104     -11.570   9.486   8.261  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104     -11.013  10.556   7.004  1.00  0.67           H  
ATOM   1508  N   ASP A 105     -15.904   8.727   5.130  1.00  0.70           N  
ATOM   1509  CA  ASP A 105     -17.196   8.423   5.712  1.00  0.70           C  
ATOM   1510  C   ASP A 105     -17.020   7.802   7.079  1.00  0.70           C  
ATOM   1511  O   ASP A 105     -16.629   6.633   7.228  1.00  0.70           O  
ATOM   1512  CB  ASP A 105     -18.047   7.611   4.771  1.00  0.70           C  
ATOM   1513  CG  ASP A 105     -19.421   7.223   5.306  1.00  0.70           C  
ATOM   1514  OD1 ASP A 105     -19.475   6.723   6.415  1.00  0.70           O  
ATOM   1515  OD2 ASP A 105     -20.432   7.473   4.664  1.00  0.70           O  
ATOM   1516  H   ASP A 105     -15.345   7.973   4.718  1.00  0.70           H  
ATOM   1517  HA  ASP A 105     -17.729   9.363   5.856  1.00  0.70           H  
ATOM   1518 1HB  ASP A 105     -18.181   8.178   3.859  1.00  0.70           H  
ATOM   1519 2HB  ASP A 105     -17.507   6.699   4.515  1.00  0.70           H  
ATOM   1520  N   ILE A 106     -17.354   8.601   8.084  1.00  0.74           N  
ATOM   1521  CA  ILE A 106     -17.163   8.271   9.487  1.00  0.74           C  
ATOM   1522  C   ILE A 106     -18.008   7.089   9.993  1.00  0.74           C  
ATOM   1523  O   ILE A 106     -17.911   6.712  11.159  1.00  0.74           O  
ATOM   1524  CB  ILE A 106     -17.389   9.501  10.376  1.00  0.74           C  
ATOM   1525  CG1 ILE A 106     -18.813   9.957  10.287  1.00  0.74           C  
ATOM   1526  CG2 ILE A 106     -16.430  10.613   9.923  1.00  0.74           C  
ATOM   1527  CD1 ILE A 106     -19.179  10.989  11.306  1.00  0.74           C  
ATOM   1528  H   ILE A 106     -17.710   9.518   7.848  1.00  0.74           H  
ATOM   1529  HA  ILE A 106     -16.121   8.010   9.593  1.00  0.74           H  
ATOM   1530  HB  ILE A 106     -17.185   9.246  11.409  1.00  0.74           H  
ATOM   1531 1HG1 ILE A 106     -18.990  10.360   9.293  1.00  0.74           H  
ATOM   1532 2HG1 ILE A 106     -19.450   9.107  10.434  1.00  0.74           H  
ATOM   1533 1HG2 ILE A 106     -16.563  11.494  10.548  1.00  0.74           H  
ATOM   1534 2HG2 ILE A 106     -15.402  10.261  10.006  1.00  0.74           H  
ATOM   1535 3HG2 ILE A 106     -16.637  10.872   8.879  1.00  0.74           H  
ATOM   1536 1HD1 ILE A 106     -20.221  11.253  11.200  1.00  0.74           H  
ATOM   1537 2HD1 ILE A 106     -19.019  10.578  12.300  1.00  0.74           H  
ATOM   1538 3HD1 ILE A 106     -18.563  11.870  11.166  1.00  0.74           H  
ATOM   1539  N   ARG A 107     -18.893   6.552   9.149  1.00  0.78           N  
ATOM   1540  CA  ARG A 107     -19.699   5.403   9.515  1.00  0.78           C  
ATOM   1541  C   ARG A 107     -19.399   4.200   8.594  1.00  0.78           C  
ATOM   1542  O   ARG A 107     -20.054   3.159   8.679  1.00  0.78           O  
ATOM   1543  CB  ARG A 107     -21.171   5.762   9.444  1.00  0.78           C  
ATOM   1544  CG  ARG A 107     -21.646   6.821  10.441  1.00  0.78           C  
ATOM   1545  CD  ARG A 107     -23.110   7.010  10.371  1.00  0.78           C  
ATOM   1546  NE  ARG A 107     -23.558   7.693   9.169  1.00  0.78           N  
ATOM   1547  CZ  ARG A 107     -24.800   7.569   8.654  1.00  0.78           C  
ATOM   1548  NH1 ARG A 107     -25.676   6.754   9.241  1.00  0.78           N  
ATOM   1549  NH2 ARG A 107     -25.161   8.252   7.563  1.00  0.78           N  
ATOM   1550  H   ARG A 107     -18.973   6.889   8.187  1.00  0.78           H  
ATOM   1551  HA  ARG A 107     -19.459   5.119  10.539  1.00  0.78           H  
ATOM   1552 1HB  ARG A 107     -21.394   6.134   8.445  1.00  0.78           H  
ATOM   1553 2HB  ARG A 107     -21.773   4.866   9.609  1.00  0.78           H  
ATOM   1554 1HG  ARG A 107     -21.381   6.526  11.459  1.00  0.78           H  
ATOM   1555 2HG  ARG A 107     -21.194   7.766  10.204  1.00  0.78           H  
ATOM   1556 1HD  ARG A 107     -23.569   6.045  10.361  1.00  0.78           H  
ATOM   1557 2HD  ARG A 107     -23.454   7.571  11.241  1.00  0.78           H  
ATOM   1558  HE  ARG A 107     -22.912   8.307   8.707  1.00  0.78           H  
ATOM   1559 1HH1 ARG A 107     -25.411   6.199  10.087  1.00  0.78           H  
ATOM   1560 2HH1 ARG A 107     -26.604   6.653   8.861  1.00  0.78           H  
ATOM   1561 1HH2 ARG A 107     -24.510   8.902   7.081  1.00  0.78           H  
ATOM   1562 2HH2 ARG A 107     -26.094   8.147   7.197  1.00  0.78           H  
ATOM   1563  N   GLY A 108     -18.403   4.338   7.710  1.00  0.83           N  
ATOM   1564  CA  GLY A 108     -18.011   3.257   6.800  1.00  0.83           C  
ATOM   1565  C   GLY A 108     -18.892   3.086   5.561  1.00  0.83           C  
ATOM   1566  O   GLY A 108     -18.888   2.025   4.940  1.00  0.83           O  
ATOM   1567  H   GLY A 108     -17.893   5.219   7.664  1.00  0.83           H  
ATOM   1568 1HA  GLY A 108     -16.995   3.451   6.473  1.00  0.83           H  
ATOM   1569 2HA  GLY A 108     -17.971   2.326   7.349  1.00  0.83           H  
ATOM   1570  N   PHE A 109     -19.611   4.134   5.185  1.00  0.87           N  
ATOM   1571  CA  PHE A 109     -20.540   4.170   4.036  1.00  0.87           C  
ATOM   1572  C   PHE A 109     -21.730   3.199   4.113  1.00  0.87           C  
ATOM   1573  O   PHE A 109     -21.871   2.334   3.244  1.00  0.87           O  
ATOM   1574  CB  PHE A 109     -19.827   3.854   2.702  1.00  0.87           C  
ATOM   1575  CG  PHE A 109     -18.635   4.727   2.337  1.00  0.87           C  
ATOM   1576  CD1 PHE A 109     -17.331   4.277   2.503  1.00  0.87           C  
ATOM   1577  CD2 PHE A 109     -18.824   5.994   1.817  1.00  0.87           C  
ATOM   1578  CE1 PHE A 109     -16.253   5.082   2.155  1.00  0.87           C  
ATOM   1579  CE2 PHE A 109     -17.753   6.792   1.473  1.00  0.87           C  
ATOM   1580  CZ  PHE A 109     -16.468   6.343   1.640  1.00  0.87           C  
ATOM   1581  H   PHE A 109     -19.538   4.980   5.758  1.00  0.87           H  
ATOM   1582  HA  PHE A 109     -20.933   5.182   3.955  1.00  0.87           H  
ATOM   1583 1HB  PHE A 109     -19.511   2.812   2.676  1.00  0.87           H  
ATOM   1584 2HB  PHE A 109     -20.552   3.985   1.910  1.00  0.87           H  
ATOM   1585  HD1 PHE A 109     -17.165   3.283   2.913  1.00  0.87           H  
ATOM   1586  HD2 PHE A 109     -19.843   6.370   1.683  1.00  0.87           H  
ATOM   1587  HE1 PHE A 109     -15.235   4.725   2.293  1.00  0.87           H  
ATOM   1588  HE2 PHE A 109     -17.937   7.781   1.079  1.00  0.87           H  
ATOM   1589  HZ  PHE A 109     -15.624   6.984   1.374  1.00  0.87           H  
ATOM   1590  N   PRO A 110     -22.601   3.298   5.142  1.00  0.91           N  
ATOM   1591  CA  PRO A 110     -23.806   2.497   5.312  1.00  0.91           C  
ATOM   1592  C   PRO A 110     -24.864   2.772   4.246  1.00  0.91           C  
ATOM   1593  O   PRO A 110     -25.726   1.933   3.960  1.00  0.91           O  
ATOM   1594  CB  PRO A 110     -24.316   2.951   6.686  1.00  0.91           C  
ATOM   1595  CG  PRO A 110     -23.735   4.329   6.880  1.00  0.91           C  
ATOM   1596  CD  PRO A 110     -22.386   4.280   6.206  1.00  0.91           C  
ATOM   1597  HA  PRO A 110     -23.534   1.436   5.318  1.00  0.91           H  
ATOM   1598 1HB  PRO A 110     -25.416   2.950   6.695  1.00  0.91           H  
ATOM   1599 2HB  PRO A 110     -23.989   2.248   7.462  1.00  0.91           H  
ATOM   1600 1HG  PRO A 110     -24.396   5.090   6.451  1.00  0.91           H  
ATOM   1601 2HG  PRO A 110     -23.656   4.548   7.958  1.00  0.91           H  
ATOM   1602 1HD  PRO A 110     -22.125   5.277   5.822  1.00  0.91           H  
ATOM   1603 2HD  PRO A 110     -21.653   3.904   6.910  1.00  0.91           H  
ATOM   1604  N   ASP A 111     -24.801   3.943   3.617  1.00  0.93           N  
ATOM   1605  CA  ASP A 111     -25.820   4.230   2.633  1.00  0.93           C  
ATOM   1606  C   ASP A 111     -25.388   3.681   1.299  1.00  0.93           C  
ATOM   1607  O   ASP A 111     -24.720   4.349   0.505  1.00  0.93           O  
ATOM   1608  CB  ASP A 111     -26.148   5.716   2.526  1.00  0.93           C  
ATOM   1609  CG  ASP A 111     -27.350   5.978   1.576  1.00  0.93           C  
ATOM   1610  OD1 ASP A 111     -27.713   5.099   0.793  1.00  0.93           O  
ATOM   1611  OD2 ASP A 111     -27.901   7.054   1.655  1.00  0.93           O  
ATOM   1612  H   ASP A 111     -24.089   4.624   3.834  1.00  0.93           H  
ATOM   1613  HA  ASP A 111     -26.738   3.721   2.924  1.00  0.93           H  
ATOM   1614 1HB  ASP A 111     -26.380   6.114   3.515  1.00  0.93           H  
ATOM   1615 2HB  ASP A 111     -25.278   6.255   2.146  1.00  0.93           H  
ATOM   1616  N   ALA A 112     -25.843   2.469   1.046  1.00  0.94           N  
ATOM   1617  CA  ALA A 112     -25.498   1.707  -0.142  1.00  0.94           C  
ATOM   1618  C   ALA A 112     -25.874   2.430  -1.431  1.00  0.94           C  
ATOM   1619  O   ALA A 112     -25.308   2.147  -2.485  1.00  0.94           O  
ATOM   1620  CB  ALA A 112     -26.167   0.350  -0.106  1.00  0.94           C  
ATOM   1621  H   ALA A 112     -26.371   2.036   1.802  1.00  0.94           H  
ATOM   1622  HA  ALA A 112     -24.428   1.576  -0.139  1.00  0.94           H  
ATOM   1623 1HB  ALA A 112     -25.866  -0.225  -0.982  1.00  0.94           H  
ATOM   1624 2HB  ALA A 112     -25.861  -0.176   0.799  1.00  0.94           H  
ATOM   1625 3HB  ALA A 112     -27.247   0.480  -0.108  1.00  0.94           H  
ATOM   1626  N   ALA A 113     -26.824   3.369  -1.378  1.00  0.92           N  
ATOM   1627  CA  ALA A 113     -27.249   4.094  -2.573  1.00  0.92           C  
ATOM   1628  C   ALA A 113     -26.097   4.892  -3.175  1.00  0.92           C  
ATOM   1629  O   ALA A 113     -26.123   5.254  -4.353  1.00  0.92           O  
ATOM   1630  CB  ALA A 113     -28.391   5.034  -2.250  1.00  0.92           C  
ATOM   1631  H   ALA A 113     -27.230   3.652  -0.475  1.00  0.92           H  
ATOM   1632  HA  ALA A 113     -27.583   3.362  -3.308  1.00  0.92           H  
ATOM   1633 1HB  ALA A 113     -28.708   5.545  -3.156  1.00  0.92           H  
ATOM   1634 2HB  ALA A 113     -29.224   4.469  -1.838  1.00  0.92           H  
ATOM   1635 3HB  ALA A 113     -28.055   5.769  -1.519  1.00  0.92           H  
ATOM   1636  N   PHE A 114     -25.095   5.191  -2.352  1.00  0.89           N  
ATOM   1637  CA  PHE A 114     -23.963   5.993  -2.757  1.00  0.89           C  
ATOM   1638  C   PHE A 114     -22.847   5.158  -3.375  1.00  0.89           C  
ATOM   1639  O   PHE A 114     -21.914   5.701  -3.971  1.00  0.89           O  
ATOM   1640  CB  PHE A 114     -23.456   6.740  -1.526  1.00  0.89           C  
ATOM   1641  CG  PHE A 114     -22.586   7.867  -1.826  1.00  0.89           C  
ATOM   1642  CD1 PHE A 114     -23.031   8.865  -2.637  1.00  0.89           C  
ATOM   1643  CD2 PHE A 114     -21.344   7.977  -1.280  1.00  0.89           C  
ATOM   1644  CE1 PHE A 114     -22.244   9.925  -2.919  1.00  0.89           C  
ATOM   1645  CE2 PHE A 114     -20.570   9.059  -1.569  1.00  0.89           C  
ATOM   1646  CZ  PHE A 114     -21.020  10.021  -2.391  1.00  0.89           C  
ATOM   1647  H   PHE A 114     -25.118   4.850  -1.388  1.00  0.89           H  
ATOM   1648  HA  PHE A 114     -24.303   6.717  -3.498  1.00  0.89           H  
ATOM   1649 1HB  PHE A 114     -24.309   7.106  -0.948  1.00  0.89           H  
ATOM   1650 2HB  PHE A 114     -22.910   6.045  -0.884  1.00  0.89           H  
ATOM   1651  HD1 PHE A 114     -24.027   8.797  -3.068  1.00  0.89           H  
ATOM   1652  HD2 PHE A 114     -20.978   7.201  -0.610  1.00  0.89           H  
ATOM   1653  HE1 PHE A 114     -22.602  10.684  -3.567  1.00  0.89           H  
ATOM   1654  HE2 PHE A 114     -19.602   9.155  -1.142  1.00  0.89           H  
ATOM   1655  HZ  PHE A 114     -20.396  10.874  -2.614  1.00  0.89           H  
ATOM   1656  N   TYR A 115     -22.944   3.838  -3.265  1.00  0.85           N  
ATOM   1657  CA  TYR A 115     -21.923   2.952  -3.796  1.00  0.85           C  
ATOM   1658  C   TYR A 115     -21.463   3.285  -5.230  1.00  0.85           C  
ATOM   1659  O   TYR A 115     -20.264   3.463  -5.438  1.00  0.85           O  
ATOM   1660  CB  TYR A 115     -22.327   1.501  -3.617  1.00  0.85           C  
ATOM   1661  CG  TYR A 115     -22.214   1.061  -2.184  1.00  0.85           C  
ATOM   1662  CD1 TYR A 115     -21.663   1.926  -1.266  1.00  0.85           C  
ATOM   1663  CD2 TYR A 115     -22.643  -0.192  -1.780  1.00  0.85           C  
ATOM   1664  CE1 TYR A 115     -21.554   1.566   0.043  1.00  0.85           C  
ATOM   1665  CE2 TYR A 115     -22.528  -0.554  -0.448  1.00  0.85           C  
ATOM   1666  CZ  TYR A 115     -21.985   0.334   0.462  1.00  0.85           C  
ATOM   1667  OH  TYR A 115     -21.877   0.011   1.794  1.00  0.85           O  
ATOM   1668  H   TYR A 115     -23.759   3.417  -2.817  1.00  0.85           H  
ATOM   1669  HA  TYR A 115     -21.042   3.075  -3.178  1.00  0.85           H  
ATOM   1670 1HB  TYR A 115     -23.357   1.356  -3.917  1.00  0.85           H  
ATOM   1671 2HB  TYR A 115     -21.730   0.880  -4.217  1.00  0.85           H  
ATOM   1672  HD1 TYR A 115     -21.329   2.904  -1.576  1.00  0.85           H  
ATOM   1673  HD2 TYR A 115     -23.079  -0.882  -2.502  1.00  0.85           H  
ATOM   1674  HE1 TYR A 115     -21.135   2.250   0.753  1.00  0.85           H  
ATOM   1675  HE2 TYR A 115     -22.876  -1.528  -0.118  1.00  0.85           H  
ATOM   1676  HH  TYR A 115     -21.763   0.846   2.320  1.00  0.85           H  
ATOM   1677  N   PRO A 116     -22.343   3.357  -6.255  1.00  0.81           N  
ATOM   1678  CA  PRO A 116     -21.966   3.678  -7.623  1.00  0.81           C  
ATOM   1679  C   PRO A 116     -21.371   5.084  -7.787  1.00  0.81           C  
ATOM   1680  O   PRO A 116     -20.675   5.354  -8.769  1.00  0.81           O  
ATOM   1681  CB  PRO A 116     -23.292   3.530  -8.384  1.00  0.81           C  
ATOM   1682  CG  PRO A 116     -24.369   3.689  -7.345  1.00  0.81           C  
ATOM   1683  CD  PRO A 116     -23.800   3.067  -6.101  1.00  0.81           C  
ATOM   1684  HA  PRO A 116     -21.253   2.919  -7.971  1.00  0.81           H  
ATOM   1685 1HB  PRO A 116     -23.354   4.298  -9.168  1.00  0.81           H  
ATOM   1686 2HB  PRO A 116     -23.324   2.553  -8.890  1.00  0.81           H  
ATOM   1687 1HG  PRO A 116     -24.610   4.756  -7.200  1.00  0.81           H  
ATOM   1688 2HG  PRO A 116     -25.297   3.199  -7.675  1.00  0.81           H  
ATOM   1689 1HD  PRO A 116     -24.281   3.561  -5.284  1.00  0.81           H  
ATOM   1690 2HD  PRO A 116     -23.983   1.986  -6.100  1.00  0.81           H  
ATOM   1691  N   GLN A 117     -21.627   5.999  -6.845  1.00  0.78           N  
ATOM   1692  CA  GLN A 117     -21.084   7.338  -7.001  1.00  0.78           C  
ATOM   1693  C   GLN A 117     -19.654   7.309  -6.516  1.00  0.78           C  
ATOM   1694  O   GLN A 117     -18.782   8.013  -7.029  1.00  0.78           O  
ATOM   1695  CB  GLN A 117     -21.906   8.357  -6.220  1.00  0.78           C  
ATOM   1696  CG  GLN A 117     -23.330   8.495  -6.731  1.00  0.78           C  
ATOM   1697  CD  GLN A 117     -24.120   9.557  -6.009  1.00  0.78           C  
ATOM   1698  OE1 GLN A 117     -23.648  10.684  -5.853  1.00  0.78           O  
ATOM   1699  NE2 GLN A 117     -25.324   9.213  -5.561  1.00  0.78           N  
ATOM   1700  H   GLN A 117     -22.150   5.784  -6.002  1.00  0.78           H  
ATOM   1701  HA  GLN A 117     -21.088   7.608  -8.056  1.00  0.78           H  
ATOM   1702 1HB  GLN A 117     -21.949   8.040  -5.182  1.00  0.78           H  
ATOM   1703 2HB  GLN A 117     -21.420   9.331  -6.250  1.00  0.78           H  
ATOM   1704 1HG  GLN A 117     -23.303   8.744  -7.790  1.00  0.78           H  
ATOM   1705 2HG  GLN A 117     -23.837   7.538  -6.583  1.00  0.78           H  
ATOM   1706 1HE2 GLN A 117     -25.889   9.882  -5.076  1.00  0.78           H  
ATOM   1707 2HE2 GLN A 117     -25.667   8.280  -5.709  1.00  0.78           H  
ATOM   1708  N   LEU A 118     -19.396   6.421  -5.566  1.00  0.75           N  
ATOM   1709  CA  LEU A 118     -18.057   6.236  -5.063  1.00  0.75           C  
ATOM   1710  C   LEU A 118     -17.230   5.519  -6.134  1.00  0.75           C  
ATOM   1711  O   LEU A 118     -16.109   5.914  -6.444  1.00  0.75           O  
ATOM   1712  CB  LEU A 118     -18.113   5.367  -3.819  1.00  0.75           C  
ATOM   1713  CG  LEU A 118     -18.755   5.913  -2.625  1.00  0.75           C  
ATOM   1714  CD1 LEU A 118     -18.884   4.829  -1.599  1.00  0.75           C  
ATOM   1715  CD2 LEU A 118     -17.949   6.973  -2.107  1.00  0.75           C  
ATOM   1716  H   LEU A 118     -20.168   5.889  -5.161  1.00  0.75           H  
ATOM   1717  HA  LEU A 118     -17.612   7.205  -4.842  1.00  0.75           H  
ATOM   1718 1HB  LEU A 118     -18.679   4.508  -4.058  1.00  0.75           H  
ATOM   1719 2HB  LEU A 118     -17.146   5.059  -3.571  1.00  0.75           H  
ATOM   1720  HG  LEU A 118     -19.742   6.271  -2.880  1.00  0.75           H  
ATOM   1721 1HD1 LEU A 118     -19.372   5.220  -0.730  1.00  0.75           H  
ATOM   1722 2HD1 LEU A 118     -19.461   4.035  -2.002  1.00  0.75           H  
ATOM   1723 3HD1 LEU A 118     -17.904   4.458  -1.332  1.00  0.75           H  
ATOM   1724 1HD2 LEU A 118     -18.398   7.361  -1.226  1.00  0.75           H  
ATOM   1725 2HD2 LEU A 118     -17.010   6.573  -1.871  1.00  0.75           H  
ATOM   1726 3HD2 LEU A 118     -17.846   7.742  -2.844  1.00  0.75           H  
ATOM   1727  N   ALA A 119     -17.840   4.504  -6.766  1.00  0.72           N  
ATOM   1728  CA  ALA A 119     -17.196   3.689  -7.804  1.00  0.72           C  
ATOM   1729  C   ALA A 119     -16.742   4.499  -9.003  1.00  0.72           C  
ATOM   1730  O   ALA A 119     -15.686   4.231  -9.575  1.00  0.72           O  
ATOM   1731  CB  ALA A 119     -18.136   2.595  -8.244  1.00  0.72           C  
ATOM   1732  H   ALA A 119     -18.779   4.243  -6.463  1.00  0.72           H  
ATOM   1733  HA  ALA A 119     -16.310   3.241  -7.390  1.00  0.72           H  
ATOM   1734 1HB  ALA A 119     -17.645   1.968  -8.984  1.00  0.72           H  
ATOM   1735 2HB  ALA A 119     -18.424   1.987  -7.385  1.00  0.72           H  
ATOM   1736 3HB  ALA A 119     -19.019   3.040  -8.682  1.00  0.72           H  
ATOM   1737  N   LYS A 120     -17.509   5.517  -9.364  1.00  0.69           N  
ATOM   1738  CA  LYS A 120     -17.166   6.344 -10.507  1.00  0.69           C  
ATOM   1739  C   LYS A 120     -16.155   7.454 -10.195  1.00  0.69           C  
ATOM   1740  O   LYS A 120     -15.740   8.180 -11.104  1.00  0.69           O  
ATOM   1741  CB  LYS A 120     -18.436   6.955 -11.089  1.00  0.69           C  
ATOM   1742  CG  LYS A 120     -19.383   5.942 -11.718  1.00  0.69           C  
ATOM   1743  CD  LYS A 120     -20.648   6.612 -12.223  1.00  0.69           C  
ATOM   1744  CE  LYS A 120     -21.593   5.604 -12.860  1.00  0.69           C  
ATOM   1745  NZ  LYS A 120     -22.848   6.249 -13.344  1.00  0.69           N  
ATOM   1746  H   LYS A 120     -18.393   5.683  -8.878  1.00  0.69           H  
ATOM   1747  HA  LYS A 120     -16.720   5.700 -11.263  1.00  0.69           H  
ATOM   1748 1HB  LYS A 120     -18.984   7.460 -10.287  1.00  0.69           H  
ATOM   1749 2HB  LYS A 120     -18.178   7.702 -11.836  1.00  0.69           H  
ATOM   1750 1HG  LYS A 120     -18.883   5.455 -12.554  1.00  0.69           H  
ATOM   1751 2HG  LYS A 120     -19.643   5.181 -10.989  1.00  0.69           H  
ATOM   1752 1HD  LYS A 120     -21.155   7.086 -11.378  1.00  0.69           H  
ATOM   1753 2HD  LYS A 120     -20.395   7.378 -12.953  1.00  0.69           H  
ATOM   1754 1HE  LYS A 120     -21.092   5.128 -13.700  1.00  0.69           H  
ATOM   1755 2HE  LYS A 120     -21.849   4.842 -12.121  1.00  0.69           H  
ATOM   1756 1HZ  LYS A 120     -23.450   5.551 -13.758  1.00  0.69           H  
ATOM   1757 2HZ  LYS A 120     -23.322   6.683 -12.564  1.00  0.69           H  
ATOM   1758 3HZ  LYS A 120     -22.623   6.951 -14.035  1.00  0.69           H  
ATOM   1759  N   SER A 121     -15.784   7.628  -8.926  1.00  0.67           N  
ATOM   1760  CA  SER A 121     -14.870   8.705  -8.569  1.00  0.67           C  
ATOM   1761  C   SER A 121     -13.420   8.261  -8.492  1.00  0.67           C  
ATOM   1762  O   SER A 121     -13.106   7.162  -8.043  1.00  0.67           O  
ATOM   1763  CB  SER A 121     -15.229   9.312  -7.241  1.00  0.67           C  
ATOM   1764  OG  SER A 121     -14.297  10.328  -6.908  1.00  0.67           O  
ATOM   1765  H   SER A 121     -16.112   7.001  -8.192  1.00  0.67           H  
ATOM   1766  HA  SER A 121     -14.946   9.480  -9.331  1.00  0.67           H  
ATOM   1767 1HB  SER A 121     -16.237   9.723  -7.278  1.00  0.67           H  
ATOM   1768 2HB  SER A 121     -15.220   8.534  -6.474  1.00  0.67           H  
ATOM   1769  HG  SER A 121     -14.535  11.084  -7.460  1.00  0.67           H  
ATOM   1770  N   SER A 122     -12.519   9.162  -8.862  1.00  0.64           N  
ATOM   1771  CA  SER A 122     -11.087   8.910  -8.743  1.00  0.64           C  
ATOM   1772  C   SER A 122     -10.566   9.098  -7.311  1.00  0.64           C  
ATOM   1773  O   SER A 122      -9.409   8.784  -7.023  1.00  0.64           O  
ATOM   1774  CB  SER A 122     -10.330   9.832  -9.675  1.00  0.64           C  
ATOM   1775  OG  SER A 122     -10.456  11.167  -9.262  1.00  0.64           O  
ATOM   1776  H   SER A 122     -12.835  10.045  -9.234  1.00  0.64           H  
ATOM   1777  HA  SER A 122     -10.899   7.878  -9.039  1.00  0.64           H  
ATOM   1778 1HB  SER A 122      -9.279   9.550  -9.684  1.00  0.64           H  
ATOM   1779 2HB  SER A 122     -10.710   9.722 -10.689  1.00  0.64           H  
ATOM   1780  HG  SER A 122     -10.194  11.180  -8.334  1.00  0.64           H  
ATOM   1781  N   ALA A 123     -11.400   9.661  -6.433  1.00  0.63           N  
ATOM   1782  CA  ALA A 123     -11.027   9.948  -5.047  1.00  0.63           C  
ATOM   1783  C   ALA A 123     -10.732   8.682  -4.265  1.00  0.63           C  
ATOM   1784  O   ALA A 123     -11.346   7.636  -4.492  1.00  0.63           O  
ATOM   1785  CB  ALA A 123     -12.138  10.703  -4.334  1.00  0.63           C  
ATOM   1786  H   ALA A 123     -12.350   9.884  -6.722  1.00  0.63           H  
ATOM   1787  HA  ALA A 123     -10.125  10.564  -5.057  1.00  0.63           H  
ATOM   1788 1HB  ALA A 123     -11.823  10.927  -3.310  1.00  0.63           H  
ATOM   1789 2HB  ALA A 123     -12.349  11.635  -4.861  1.00  0.63           H  
ATOM   1790 3HB  ALA A 123     -13.028  10.086  -4.314  1.00  0.63           H  
ATOM   1791  N   LYS A 124      -9.816   8.771  -3.313  1.00  0.62           N  
ATOM   1792  CA  LYS A 124      -9.615   7.631  -2.434  1.00  0.62           C  
ATOM   1793  C   LYS A 124     -10.711   7.707  -1.393  1.00  0.62           C  
ATOM   1794  O   LYS A 124     -11.144   8.799  -1.033  1.00  0.62           O  
ATOM   1795  CB  LYS A 124      -8.222   7.612  -1.806  1.00  0.62           C  
ATOM   1796  CG  LYS A 124      -7.069   7.376  -2.793  1.00  0.62           C  
ATOM   1797  CD  LYS A 124      -5.722   7.289  -2.061  1.00  0.62           C  
ATOM   1798  CE  LYS A 124      -4.545   7.061  -3.016  1.00  0.62           C  
ATOM   1799  NZ  LYS A 124      -4.601   5.725  -3.681  1.00  0.62           N  
ATOM   1800  H   LYS A 124      -9.318   9.650  -3.163  1.00  0.62           H  
ATOM   1801  HA  LYS A 124      -9.749   6.706  -2.996  1.00  0.62           H  
ATOM   1802 1HB  LYS A 124      -8.044   8.570  -1.357  1.00  0.62           H  
ATOM   1803 2HB  LYS A 124      -8.177   6.855  -1.022  1.00  0.62           H  
ATOM   1804 1HG  LYS A 124      -7.241   6.448  -3.337  1.00  0.62           H  
ATOM   1805 2HG  LYS A 124      -7.034   8.197  -3.508  1.00  0.62           H  
ATOM   1806 1HD  LYS A 124      -5.546   8.224  -1.550  1.00  0.62           H  
ATOM   1807 2HD  LYS A 124      -5.751   6.488  -1.322  1.00  0.62           H  
ATOM   1808 1HE  LYS A 124      -4.553   7.837  -3.780  1.00  0.62           H  
ATOM   1809 2HE  LYS A 124      -3.616   7.133  -2.449  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 124      -3.809   5.616  -4.294  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 124      -4.581   4.994  -2.977  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 124      -5.452   5.649  -4.222  1.00  0.62           H  
ATOM   1813  N   LEU A 125     -11.168   6.577  -0.928  1.00  0.61           N  
ATOM   1814  CA  LEU A 125     -12.215   6.541   0.062  1.00  0.61           C  
ATOM   1815  C   LEU A 125     -11.694   6.066   1.389  1.00  0.61           C  
ATOM   1816  O   LEU A 125     -10.867   5.154   1.436  1.00  0.61           O  
ATOM   1817  CB  LEU A 125     -13.270   5.569  -0.406  1.00  0.61           C  
ATOM   1818  CG  LEU A 125     -13.781   5.830  -1.763  1.00  0.61           C  
ATOM   1819  CD1 LEU A 125     -14.758   4.778  -2.064  1.00  0.61           C  
ATOM   1820  CD2 LEU A 125     -14.345   7.260  -1.851  1.00  0.61           C  
ATOM   1821  H   LEU A 125     -10.793   5.711  -1.282  1.00  0.61           H  
ATOM   1822  HA  LEU A 125     -12.640   7.535   0.180  1.00  0.61           H  
ATOM   1823 1HB  LEU A 125     -12.844   4.587  -0.397  1.00  0.61           H  
ATOM   1824 2HB  LEU A 125     -14.091   5.588   0.276  1.00  0.61           H  
ATOM   1825  HG  LEU A 125     -12.967   5.726  -2.490  1.00  0.61           H  
ATOM   1826 1HD1 LEU A 125     -15.101   4.921  -3.071  1.00  0.61           H  
ATOM   1827 2HD1 LEU A 125     -14.275   3.821  -1.980  1.00  0.61           H  
ATOM   1828 3HD1 LEU A 125     -15.583   4.823  -1.363  1.00  0.61           H  
ATOM   1829 1HD2 LEU A 125     -14.726   7.447  -2.859  1.00  0.61           H  
ATOM   1830 2HD2 LEU A 125     -15.136   7.381  -1.129  1.00  0.61           H  
ATOM   1831 3HD2 LEU A 125     -13.560   7.971  -1.631  1.00  0.61           H  
ATOM   1832  N   VAL A 126     -12.224   6.623   2.461  1.00  0.62           N  
ATOM   1833  CA  VAL A 126     -11.864   6.151   3.775  1.00  0.62           C  
ATOM   1834  C   VAL A 126     -13.082   5.509   4.415  1.00  0.62           C  
ATOM   1835  O   VAL A 126     -14.160   6.115   4.526  1.00  0.62           O  
ATOM   1836  CB  VAL A 126     -11.347   7.274   4.666  1.00  0.62           C  
ATOM   1837  CG1 VAL A 126     -10.986   6.689   6.029  1.00  0.62           C  
ATOM   1838  CG2 VAL A 126     -10.215   8.009   3.965  1.00  0.62           C  
ATOM   1839  H   VAL A 126     -12.875   7.397   2.354  1.00  0.62           H  
ATOM   1840  HA  VAL A 126     -11.081   5.415   3.676  1.00  0.62           H  
ATOM   1841  HB  VAL A 126     -12.113   7.939   4.845  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 126     -10.668   7.469   6.698  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 126     -11.861   6.204   6.459  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 126     -10.184   5.953   5.913  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 126      -9.885   8.827   4.582  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 126      -9.394   7.336   3.783  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 126     -10.576   8.409   3.017  1.00  0.62           H  
ATOM   1848  N   VAL A 127     -12.902   4.265   4.825  1.00  0.64           N  
ATOM   1849  CA  VAL A 127     -13.975   3.502   5.429  1.00  0.64           C  
ATOM   1850  C   VAL A 127     -13.767   3.467   6.932  1.00  0.64           C  
ATOM   1851  O   VAL A 127     -12.849   2.798   7.412  1.00  0.64           O  
ATOM   1852  CB  VAL A 127     -13.916   2.056   4.906  1.00  0.64           C  
ATOM   1853  CG1 VAL A 127     -15.048   1.216   5.504  1.00  0.64           C  
ATOM   1854  CG2 VAL A 127     -13.932   2.049   3.384  1.00  0.64           C  
ATOM   1855  H   VAL A 127     -11.981   3.846   4.696  1.00  0.64           H  
ATOM   1856  HA  VAL A 127     -14.935   3.966   5.194  1.00  0.64           H  
ATOM   1857  HB  VAL A 127     -12.988   1.611   5.249  1.00  0.64           H  
ATOM   1858 1HG1 VAL A 127     -14.957   0.192   5.152  1.00  0.64           H  
ATOM   1859 2HG1 VAL A 127     -14.985   1.234   6.590  1.00  0.64           H  
ATOM   1860 3HG1 VAL A 127     -16.010   1.621   5.189  1.00  0.64           H  
ATOM   1861 1HG2 VAL A 127     -13.855   1.023   3.024  1.00  0.64           H  
ATOM   1862 2HG2 VAL A 127     -14.853   2.488   3.035  1.00  0.64           H  
ATOM   1863 3HG2 VAL A 127     -13.084   2.630   3.007  1.00  0.64           H  
ATOM   1864  N   MET A 128     -14.611   4.148   7.701  1.00  0.68           N  
ATOM   1865  CA  MET A 128     -14.377   4.148   9.136  1.00  0.68           C  
ATOM   1866  C   MET A 128     -15.211   3.137   9.909  1.00  0.68           C  
ATOM   1867  O   MET A 128     -16.390   2.935   9.622  1.00  0.68           O  
ATOM   1868  CB  MET A 128     -14.639   5.516   9.718  1.00  0.68           C  
ATOM   1869  CG  MET A 128     -14.357   5.637  11.224  1.00  0.68           C  
ATOM   1870  SD  MET A 128     -14.677   7.245  11.881  1.00  0.68           S  
ATOM   1871  CE  MET A 128     -13.390   8.282  11.306  1.00  0.68           C  
ATOM   1872  H   MET A 128     -15.357   4.733   7.313  1.00  0.68           H  
ATOM   1873  HA  MET A 128     -13.342   3.904   9.297  1.00  0.68           H  
ATOM   1874 1HB  MET A 128     -14.057   6.268   9.187  1.00  0.68           H  
ATOM   1875 2HB  MET A 128     -15.674   5.735   9.564  1.00  0.68           H  
ATOM   1876 1HG  MET A 128     -14.999   4.958  11.756  1.00  0.68           H  
ATOM   1877 2HG  MET A 128     -13.320   5.368  11.438  1.00  0.68           H  
ATOM   1878 1HE  MET A 128     -13.555   9.294  11.669  1.00  0.68           H  
ATOM   1879 2HE  MET A 128     -12.453   7.918  11.694  1.00  0.68           H  
ATOM   1880 3HE  MET A 128     -13.367   8.281  10.213  1.00  0.68           H  
ATOM   1881  N   HIS A 129     -14.580   2.502  10.891  1.00  0.76           N  
ATOM   1882  CA  HIS A 129     -15.274   1.613  11.815  1.00  0.76           C  
ATOM   1883  C   HIS A 129     -15.973   2.396  12.905  1.00  0.76           C  
ATOM   1884  O   HIS A 129     -15.364   3.246  13.554  1.00  0.76           O  
ATOM   1885  CB  HIS A 129     -14.340   0.636  12.518  1.00  0.76           C  
ATOM   1886  CG  HIS A 129     -15.079  -0.278  13.477  1.00  0.76           C  
ATOM   1887  ND1 HIS A 129     -15.889  -1.287  13.060  1.00  0.76           N  
ATOM   1888  CD2 HIS A 129     -15.152  -0.277  14.828  1.00  0.76           C  
ATOM   1889  CE1 HIS A 129     -16.419  -1.896  14.106  1.00  0.76           C  
ATOM   1890  NE2 HIS A 129     -15.990  -1.302  15.194  1.00  0.76           N  
ATOM   1891  H   HIS A 129     -13.586   2.694  11.021  1.00  0.76           H  
ATOM   1892  HA  HIS A 129     -16.031   1.048  11.289  1.00  0.76           H  
ATOM   1893 1HB  HIS A 129     -13.828   0.022  11.781  1.00  0.76           H  
ATOM   1894 2HB  HIS A 129     -13.588   1.183  13.072  1.00  0.76           H  
ATOM   1895  HD1 HIS A 129     -16.061  -1.541  12.115  1.00  0.76           H  
ATOM   1896  HD2 HIS A 129     -14.698   0.351  15.574  1.00  0.76           H  
ATOM   1897  HE1 HIS A 129     -17.093  -2.740  13.971  1.00  0.76           H  
ATOM   1898  N   SER A 130     -17.231   2.068  13.153  1.00  0.87           N  
ATOM   1899  CA  SER A 130     -17.946   2.690  14.253  1.00  0.87           C  
ATOM   1900  C   SER A 130     -18.857   1.702  14.924  1.00  0.87           C  
ATOM   1901  O   SER A 130     -19.710   1.083  14.289  1.00  0.87           O  
ATOM   1902  CB  SER A 130     -18.775   3.872  13.815  1.00  0.87           C  
ATOM   1903  OG  SER A 130     -19.457   4.392  14.930  1.00  0.87           O  
ATOM   1904  H   SER A 130     -17.690   1.373  12.580  1.00  0.87           H  
ATOM   1905  HA  SER A 130     -17.223   3.022  14.996  1.00  0.87           H  
ATOM   1906 1HB  SER A 130     -18.123   4.636  13.380  1.00  0.87           H  
ATOM   1907 2HB  SER A 130     -19.487   3.570  13.046  1.00  0.87           H  
ATOM   1908  HG  SER A 130     -18.800   4.416  15.638  1.00  0.87           H  
ATOM   1909  N   VAL A 131     -18.699   1.594  16.228  1.00  1.01           N  
ATOM   1910  CA  VAL A 131     -19.494   0.690  17.024  1.00  1.01           C  
ATOM   1911  C   VAL A 131     -20.922   1.187  17.203  1.00  1.01           C  
ATOM   1912  O   VAL A 131     -21.874   0.413  17.118  1.00  1.01           O  
ATOM   1913  CB  VAL A 131     -18.881   0.524  18.417  1.00  1.01           C  
ATOM   1914  CG1 VAL A 131     -19.811  -0.287  19.236  1.00  1.01           C  
ATOM   1915  CG2 VAL A 131     -17.494  -0.138  18.333  1.00  1.01           C  
ATOM   1916  H   VAL A 131     -17.981   2.150  16.688  1.00  1.01           H  
ATOM   1917  HA  VAL A 131     -19.514  -0.280  16.524  1.00  1.01           H  
ATOM   1918  HB  VAL A 131     -18.789   1.508  18.884  1.00  1.01           H  
ATOM   1919 1HG1 VAL A 131     -19.422  -0.367  20.216  1.00  1.01           H  
ATOM   1920 2HG1 VAL A 131     -20.775   0.203  19.273  1.00  1.01           H  
ATOM   1921 3HG1 VAL A 131     -19.927  -1.274  18.790  1.00  1.01           H  
ATOM   1922 1HG2 VAL A 131     -17.075  -0.241  19.331  1.00  1.01           H  
ATOM   1923 2HG2 VAL A 131     -17.583  -1.121  17.871  1.00  1.01           H  
ATOM   1924 3HG2 VAL A 131     -16.834   0.486  17.727  1.00  1.01           H  
ATOM   1925  N   GLN A 132     -21.064   2.481  17.502  1.00  1.17           N  
ATOM   1926  CA  GLN A 132     -22.380   3.048  17.781  1.00  1.17           C  
ATOM   1927  C   GLN A 132     -23.028   3.819  16.606  1.00  1.17           C  
ATOM   1928  O   GLN A 132     -24.196   4.197  16.703  1.00  1.17           O  
ATOM   1929  CB  GLN A 132     -22.281   3.981  18.989  1.00  1.17           C  
ATOM   1930  CG  GLN A 132     -21.741   3.345  20.295  1.00  1.17           C  
ATOM   1931  CD  GLN A 132     -22.539   2.165  20.846  1.00  1.17           C  
ATOM   1932  OE1 GLN A 132     -23.760   2.049  20.702  1.00  1.17           O  
ATOM   1933  NE2 GLN A 132     -21.819   1.291  21.537  1.00  1.17           N  
ATOM   1934  H   GLN A 132     -20.246   3.067  17.549  1.00  1.17           H  
ATOM   1935  HA  GLN A 132     -23.048   2.226  18.038  1.00  1.17           H  
ATOM   1936 1HB  GLN A 132     -21.630   4.820  18.740  1.00  1.17           H  
ATOM   1937 2HB  GLN A 132     -23.266   4.393  19.211  1.00  1.17           H  
ATOM   1938 1HG  GLN A 132     -20.726   2.994  20.103  1.00  1.17           H  
ATOM   1939 2HG  GLN A 132     -21.707   4.106  21.061  1.00  1.17           H  
ATOM   1940 1HE2 GLN A 132     -22.248   0.491  21.960  1.00  1.17           H  
ATOM   1941 2HE2 GLN A 132     -20.836   1.453  21.655  1.00  1.17           H  
ATOM   1942  N   ASP A 133     -22.304   4.008  15.494  1.00  1.32           N  
ATOM   1943  CA  ASP A 133     -22.785   4.746  14.318  1.00  1.32           C  
ATOM   1944  C   ASP A 133     -23.236   6.169  14.709  1.00  1.32           C  
ATOM   1945  O   ASP A 133     -22.662   6.760  15.625  1.00  1.32           O  
ATOM   1946  CB  ASP A 133     -23.989   3.989  13.710  1.00  1.32           C  
ATOM   1947  CG  ASP A 133     -24.265   4.234  12.216  1.00  1.32           C  
ATOM   1948  OD1 ASP A 133     -23.523   3.774  11.383  1.00  1.32           O  
ATOM   1949  OD2 ASP A 133     -25.155   5.028  11.950  1.00  1.32           O  
ATOM   1950  H   ASP A 133     -21.336   3.705  15.451  1.00  1.32           H  
ATOM   1951  HA  ASP A 133     -21.976   4.817  13.589  1.00  1.32           H  
ATOM   1952 1HB  ASP A 133     -23.825   2.919  13.846  1.00  1.32           H  
ATOM   1953 2HB  ASP A 133     -24.892   4.238  14.270  1.00  1.32           H  
ATOM   1954  N   GLY A 134     -24.265   6.713  14.022  1.00  1.42           N  
ATOM   1955  CA  GLY A 134     -24.760   8.066  14.285  1.00  1.42           C  
ATOM   1956  C   GLY A 134     -23.601   9.036  14.493  1.00  1.42           C  
ATOM   1957  O   GLY A 134     -22.609   9.039  13.760  1.00  1.42           O  
ATOM   1958  H   GLY A 134     -24.723   6.178  13.282  1.00  1.42           H  
ATOM   1959 1HA  GLY A 134     -25.375   8.399  13.449  1.00  1.42           H  
ATOM   1960 2HA  GLY A 134     -25.393   8.055  15.171  1.00  1.42           H  
ATOM   1961  N   GLN A 135     -23.749   9.841  15.540  1.00  1.45           N  
ATOM   1962  CA  GLN A 135     -22.703  10.712  16.065  1.00  1.45           C  
ATOM   1963  C   GLN A 135     -22.274   9.926  17.287  1.00  1.45           C  
ATOM   1964  O   GLN A 135     -22.922   9.997  18.333  1.00  1.45           O  
ATOM   1965  CB  GLN A 135     -23.228  12.104  16.445  1.00  1.45           C  
ATOM   1966  CG  GLN A 135     -23.734  12.959  15.296  1.00  1.45           C  
ATOM   1967  CD  GLN A 135     -24.439  14.250  15.779  1.00  1.45           C  
ATOM   1968  OE1 GLN A 135     -25.611  14.449  15.424  1.00  1.45           O  
ATOM   1969  NE2 GLN A 135     -23.779  15.087  16.584  1.00  1.45           N  
ATOM   1970  H   GLN A 135     -24.621   9.795  16.043  1.00  1.45           H  
ATOM   1971  HA  GLN A 135     -21.866  10.789  15.371  1.00  1.45           H  
ATOM   1972 1HB  GLN A 135     -24.002  12.018  17.209  1.00  1.45           H  
ATOM   1973 2HB  GLN A 135     -22.398  12.665  16.872  1.00  1.45           H  
ATOM   1974 1HG  GLN A 135     -22.877  13.244  14.682  1.00  1.45           H  
ATOM   1975 2HG  GLN A 135     -24.450  12.391  14.704  1.00  1.45           H  
ATOM   1976 1HE2 GLN A 135     -24.245  15.932  16.918  1.00  1.45           H  
ATOM   1977 2HE2 GLN A 135     -22.815  14.910  16.888  1.00  1.45           H  
ATOM   1978  N   ALA A 136     -21.258   9.086  17.115  1.00  1.40           N  
ATOM   1979  CA  ALA A 136     -20.960   8.070  18.117  1.00  1.40           C  
ATOM   1980  C   ALA A 136     -20.900   8.648  19.515  1.00  1.40           C  
ATOM   1981  O   ALA A 136     -20.186   9.607  19.784  1.00  1.40           O  
ATOM   1982  CB  ALA A 136     -19.648   7.389  17.772  1.00  1.40           C  
ATOM   1983  H   ALA A 136     -20.748   9.098  16.243  1.00  1.40           H  
ATOM   1984  HA  ALA A 136     -21.760   7.330  18.092  1.00  1.40           H  
ATOM   1985 1HB  ALA A 136     -19.448   6.606  18.507  1.00  1.40           H  
ATOM   1986 2HB  ALA A 136     -19.725   6.948  16.777  1.00  1.40           H  
ATOM   1987 3HB  ALA A 136     -18.841   8.118  17.789  1.00  1.40           H  
ATOM   1988  N   ASP A 137     -21.654   8.017  20.405  1.00  1.30           N  
ATOM   1989  CA  ASP A 137     -21.779   8.397  21.802  1.00  1.30           C  
ATOM   1990  C   ASP A 137     -20.686   7.768  22.643  1.00  1.30           C  
ATOM   1991  O   ASP A 137     -19.747   7.183  22.114  1.00  1.30           O  
ATOM   1992  CB  ASP A 137     -23.182   8.036  22.312  1.00  1.30           C  
ATOM   1993  CG  ASP A 137     -23.434   6.562  22.393  1.00  1.30           C  
ATOM   1994  OD1 ASP A 137     -22.485   5.826  22.406  1.00  1.30           O  
ATOM   1995  OD2 ASP A 137     -24.574   6.170  22.433  1.00  1.30           O  
ATOM   1996  H   ASP A 137     -22.199   7.237  20.074  1.00  1.30           H  
ATOM   1997  HA  ASP A 137     -21.668   9.473  21.876  1.00  1.30           H  
ATOM   1998 1HB  ASP A 137     -23.349   8.479  23.288  1.00  1.30           H  
ATOM   1999 2HB  ASP A 137     -23.922   8.470  21.635  1.00  1.30           H  
ATOM   2000  N   ARG A 138     -20.821   7.884  23.961  1.00  1.19           N  
ATOM   2001  CA  ARG A 138     -19.818   7.383  24.881  1.00  1.19           C  
ATOM   2002  C   ARG A 138     -20.162   6.005  25.466  1.00  1.19           C  
ATOM   2003  O   ARG A 138     -19.625   5.629  26.509  1.00  1.19           O  
ATOM   2004  CB  ARG A 138     -19.615   8.371  26.021  1.00  1.19           C  
ATOM   2005  CG  ARG A 138     -18.989   9.707  25.623  1.00  1.19           C  
ATOM   2006  CD  ARG A 138     -18.921  10.658  26.788  1.00  1.19           C  
ATOM   2007  NE  ARG A 138     -18.271  11.929  26.441  1.00  1.19           N  
ATOM   2008  CZ  ARG A 138     -18.886  13.000  25.874  1.00  1.19           C  
ATOM   2009  NH1 ARG A 138     -20.160  12.999  25.611  1.00  1.19           N  
ATOM   2010  NH2 ARG A 138     -18.218  14.089  25.578  1.00  1.19           N  
ATOM   2011  H   ARG A 138     -21.630   8.353  24.335  1.00  1.19           H  
ATOM   2012  HA  ARG A 138     -18.876   7.289  24.337  1.00  1.19           H  
ATOM   2013 1HB  ARG A 138     -20.576   8.582  26.487  1.00  1.19           H  
ATOM   2014 2HB  ARG A 138     -18.978   7.923  26.780  1.00  1.19           H  
ATOM   2015 1HG  ARG A 138     -17.973   9.526  25.269  1.00  1.19           H  
ATOM   2016 2HG  ARG A 138     -19.577  10.169  24.826  1.00  1.19           H  
ATOM   2017 1HD  ARG A 138     -19.931  10.877  27.134  1.00  1.19           H  
ATOM   2018 2HD  ARG A 138     -18.355  10.197  27.596  1.00  1.19           H  
ATOM   2019  HE  ARG A 138     -17.279  12.006  26.622  1.00  1.19           H  
ATOM   2020 1HH1 ARG A 138     -20.735  12.201  25.819  1.00  1.19           H  
ATOM   2021 2HH1 ARG A 138     -20.563  13.864  25.199  1.00  1.19           H  
ATOM   2022 1HH2 ARG A 138     -17.230  14.158  25.759  1.00  1.19           H  
ATOM   2023 2HH2 ARG A 138     -18.754  14.871  25.155  1.00  1.19           H  
ATOM   2024  N   ARG A 139     -21.081   5.257  24.846  1.00  1.11           N  
ATOM   2025  CA  ARG A 139     -21.359   3.913  25.352  1.00  1.11           C  
ATOM   2026  C   ARG A 139     -20.198   3.012  24.968  1.00  1.11           C  
ATOM   2027  O   ARG A 139     -19.570   3.216  23.940  1.00  1.11           O  
ATOM   2028  CB  ARG A 139     -22.674   3.349  24.833  1.00  1.11           C  
ATOM   2029  CG  ARG A 139     -23.936   4.024  25.395  1.00  1.11           C  
ATOM   2030  CD  ARG A 139     -25.198   3.399  24.861  1.00  1.11           C  
ATOM   2031  NE  ARG A 139     -25.422   3.689  23.454  1.00  1.11           N  
ATOM   2032  CZ  ARG A 139     -26.263   3.014  22.649  1.00  1.11           C  
ATOM   2033  NH1 ARG A 139     -26.948   1.984  23.106  1.00  1.11           N  
ATOM   2034  NH2 ARG A 139     -26.396   3.395  21.395  1.00  1.11           N  
ATOM   2035  H   ARG A 139     -21.545   5.583  23.987  1.00  1.11           H  
ATOM   2036  HA  ARG A 139     -21.421   3.950  26.440  1.00  1.11           H  
ATOM   2037 1HB  ARG A 139     -22.707   3.470  23.747  1.00  1.11           H  
ATOM   2038 2HB  ARG A 139     -22.728   2.282  25.045  1.00  1.11           H  
ATOM   2039 1HG  ARG A 139     -23.938   3.953  26.481  1.00  1.11           H  
ATOM   2040 2HG  ARG A 139     -23.931   5.076  25.096  1.00  1.11           H  
ATOM   2041 1HD  ARG A 139     -25.139   2.319  24.977  1.00  1.11           H  
ATOM   2042 2HD  ARG A 139     -26.050   3.777  25.423  1.00  1.11           H  
ATOM   2043  HE  ARG A 139     -24.931   4.500  23.043  1.00  1.11           H  
ATOM   2044 1HH1 ARG A 139     -26.842   1.696  24.066  1.00  1.11           H  
ATOM   2045 2HH1 ARG A 139     -27.575   1.484  22.493  1.00  1.11           H  
ATOM   2046 1HH2 ARG A 139     -25.850   4.190  21.063  1.00  1.11           H  
ATOM   2047 2HH2 ARG A 139     -27.012   2.903  20.773  1.00  1.11           H  
ATOM   2048  N   GLU A 140     -19.908   1.999  25.767  1.00  1.06           N  
ATOM   2049  CA  GLU A 140     -18.742   1.164  25.475  1.00  1.06           C  
ATOM   2050  C   GLU A 140     -18.921   0.154  24.341  1.00  1.06           C  
ATOM   2051  O   GLU A 140     -20.035  -0.242  23.989  1.00  1.06           O  
ATOM   2052  CB  GLU A 140     -18.293   0.410  26.720  1.00  1.06           C  
ATOM   2053  CG  GLU A 140     -17.831   1.275  27.898  1.00  1.06           C  
ATOM   2054  CD  GLU A 140     -16.565   2.101  27.663  1.00  1.06           C  
ATOM   2055  OE1 GLU A 140     -16.055   2.186  26.549  1.00  1.06           O  
ATOM   2056  OE2 GLU A 140     -16.081   2.622  28.637  1.00  1.06           O  
ATOM   2057  H   GLU A 140     -20.459   1.830  26.597  1.00  1.06           H  
ATOM   2058  HA  GLU A 140     -17.931   1.830  25.188  1.00  1.06           H  
ATOM   2059 1HB  GLU A 140     -19.113  -0.215  27.073  1.00  1.06           H  
ATOM   2060 2HB  GLU A 140     -17.472  -0.259  26.459  1.00  1.06           H  
ATOM   2061 1HG  GLU A 140     -18.641   1.961  28.150  1.00  1.06           H  
ATOM   2062 2HG  GLU A 140     -17.671   0.624  28.755  1.00  1.06           H  
ATOM   2063  N   ALA A 141     -17.779  -0.239  23.776  1.00  1.03           N  
ATOM   2064  CA  ALA A 141     -17.676  -1.254  22.740  1.00  1.03           C  
ATOM   2065  C   ALA A 141     -18.068  -2.620  23.322  1.00  1.03           C  
ATOM   2066  O   ALA A 141     -17.997  -2.789  24.539  1.00  1.03           O  
ATOM   2067  CB  ALA A 141     -16.259  -1.293  22.180  1.00  1.03           C  
ATOM   2068  H   ALA A 141     -16.924   0.181  24.117  1.00  1.03           H  
ATOM   2069  HA  ALA A 141     -18.359  -0.983  21.961  1.00  1.03           H  
ATOM   2070 1HB  ALA A 141     -16.181  -2.030  21.401  1.00  1.03           H  
ATOM   2071 2HB  ALA A 141     -16.002  -0.317  21.773  1.00  1.03           H  
ATOM   2072 3HB  ALA A 141     -15.563  -1.546  22.978  1.00  1.03           H  
ATOM   2073  N   PRO A 142     -18.498  -3.599  22.502  1.00  1.00           N  
ATOM   2074  CA  PRO A 142     -18.835  -4.946  22.910  1.00  1.00           C  
ATOM   2075  C   PRO A 142     -17.677  -5.608  23.629  1.00  1.00           C  
ATOM   2076  O   PRO A 142     -16.514  -5.321  23.355  1.00  1.00           O  
ATOM   2077  CB  PRO A 142     -19.124  -5.642  21.582  1.00  1.00           C  
ATOM   2078  CG  PRO A 142     -19.549  -4.543  20.654  1.00  1.00           C  
ATOM   2079  CD  PRO A 142     -18.737  -3.347  21.062  1.00  1.00           C  
ATOM   2080  HA  PRO A 142     -19.729  -4.914  23.553  1.00  1.00           H  
ATOM   2081 1HB  PRO A 142     -18.218  -6.154  21.239  1.00  1.00           H  
ATOM   2082 2HB  PRO A 142     -19.895  -6.412  21.715  1.00  1.00           H  
ATOM   2083 1HG  PRO A 142     -19.362  -4.844  19.609  1.00  1.00           H  
ATOM   2084 2HG  PRO A 142     -20.632  -4.371  20.745  1.00  1.00           H  
ATOM   2085 1HD  PRO A 142     -17.809  -3.294  20.485  1.00  1.00           H  
ATOM   2086 2HD  PRO A 142     -19.381  -2.500  20.919  1.00  1.00           H  
ATOM   2087  N   ALA A 143     -18.017  -6.510  24.545  1.00  0.97           N  
ATOM   2088  CA  ALA A 143     -17.071  -7.275  25.363  1.00  0.97           C  
ATOM   2089  C   ALA A 143     -16.136  -8.197  24.566  1.00  0.97           C  
ATOM   2090  O   ALA A 143     -15.128  -8.660  25.104  1.00  0.97           O  
ATOM   2091  CB  ALA A 143     -17.837  -8.111  26.370  1.00  0.97           C  
ATOM   2092  H   ALA A 143     -19.000  -6.671  24.701  1.00  0.97           H  
ATOM   2093  HA  ALA A 143     -16.448  -6.557  25.896  1.00  0.97           H  
ATOM   2094 1HB  ALA A 143     -17.132  -8.640  27.011  1.00  0.97           H  
ATOM   2095 2HB  ALA A 143     -18.466  -7.462  26.980  1.00  0.97           H  
ATOM   2096 3HB  ALA A 143     -18.460  -8.833  25.845  1.00  0.97           H  
ATOM   2097  N   GLY A 144     -16.492  -8.533  23.329  1.00  0.93           N  
ATOM   2098  CA  GLY A 144     -15.656  -9.439  22.553  1.00  0.93           C  
ATOM   2099  C   GLY A 144     -14.424  -8.703  22.051  1.00  0.93           C  
ATOM   2100  O   GLY A 144     -14.264  -7.508  22.284  1.00  0.93           O  
ATOM   2101  H   GLY A 144     -17.322  -8.133  22.919  1.00  0.93           H  
ATOM   2102 1HA  GLY A 144     -15.360 -10.289  23.168  1.00  0.93           H  
ATOM   2103 2HA  GLY A 144     -16.224  -9.824  21.706  1.00  0.93           H  
ATOM   2104  N   ASP A 145     -13.527  -9.398  21.369  1.00  0.88           N  
ATOM   2105  CA  ASP A 145     -12.322  -8.711  20.937  1.00  0.88           C  
ATOM   2106  C   ASP A 145     -12.599  -7.595  19.937  1.00  0.88           C  
ATOM   2107  O   ASP A 145     -13.203  -7.817  18.881  1.00  0.88           O  
ATOM   2108  CB  ASP A 145     -11.315  -9.684  20.348  1.00  0.88           C  
ATOM   2109  CG  ASP A 145     -10.043  -8.984  20.009  1.00  0.88           C  
ATOM   2110  OD1 ASP A 145      -9.949  -8.478  18.904  1.00  0.88           O  
ATOM   2111  OD2 ASP A 145      -9.172  -8.923  20.840  1.00  0.88           O  
ATOM   2112  H   ASP A 145     -13.670 -10.377  21.169  1.00  0.88           H  
ATOM   2113  HA  ASP A 145     -11.866  -8.257  21.818  1.00  0.88           H  
ATOM   2114 1HB  ASP A 145     -11.103 -10.476  21.065  1.00  0.88           H  
ATOM   2115 2HB  ASP A 145     -11.722 -10.153  19.448  1.00  0.88           H  
ATOM   2116  N   ILE A 146     -12.078  -6.411  20.233  1.00  0.83           N  
ATOM   2117  CA  ILE A 146     -12.292  -5.274  19.360  1.00  0.83           C  
ATOM   2118  C   ILE A 146     -11.682  -5.423  17.975  1.00  0.83           C  
ATOM   2119  O   ILE A 146     -12.208  -4.851  17.021  1.00  0.83           O  
ATOM   2120  CB  ILE A 146     -11.810  -3.954  20.000  1.00  0.83           C  
ATOM   2121  CG1 ILE A 146     -12.357  -2.792  19.164  1.00  0.83           C  
ATOM   2122  CG2 ILE A 146     -10.280  -3.870  20.109  1.00  0.83           C  
ATOM   2123  CD1 ILE A 146     -13.868  -2.682  19.195  1.00  0.83           C  
ATOM   2124  H   ILE A 146     -11.568  -6.299  21.097  1.00  0.83           H  
ATOM   2125  HA  ILE A 146     -13.366  -5.173  19.229  1.00  0.83           H  
ATOM   2126  HB  ILE A 146     -12.241  -3.876  20.999  1.00  0.83           H  
ATOM   2127 1HG1 ILE A 146     -11.923  -1.866  19.512  1.00  0.83           H  
ATOM   2128 2HG1 ILE A 146     -12.050  -2.942  18.137  1.00  0.83           H  
ATOM   2129 1HG2 ILE A 146     -10.005  -2.925  20.578  1.00  0.83           H  
ATOM   2130 2HG2 ILE A 146      -9.910  -4.694  20.716  1.00  0.83           H  
ATOM   2131 3HG2 ILE A 146      -9.834  -3.920  19.123  1.00  0.83           H  
ATOM   2132 1HD1 ILE A 146     -14.197  -1.853  18.571  1.00  0.83           H  
ATOM   2133 2HD1 ILE A 146     -14.308  -3.605  18.821  1.00  0.83           H  
ATOM   2134 3HD1 ILE A 146     -14.188  -2.515  20.218  1.00  0.83           H  
ATOM   2135  N   MET A 147     -10.579  -6.158  17.823  1.00  0.77           N  
ATOM   2136  CA  MET A 147     -10.002  -6.222  16.498  1.00  0.77           C  
ATOM   2137  C   MET A 147     -10.808  -7.163  15.642  1.00  0.77           C  
ATOM   2138  O   MET A 147     -10.967  -6.937  14.444  1.00  0.77           O  
ATOM   2139  CB  MET A 147      -8.556  -6.650  16.554  1.00  0.77           C  
ATOM   2140  CG  MET A 147      -7.712  -5.672  17.254  1.00  0.77           C  
ATOM   2141  SD  MET A 147      -7.914  -4.053  16.644  1.00  0.77           S  
ATOM   2142  CE  MET A 147      -7.223  -4.118  15.060  1.00  0.77           C  
ATOM   2143  H   MET A 147     -10.175  -6.712  18.579  1.00  0.77           H  
ATOM   2144  HA  MET A 147     -10.051  -5.233  16.048  1.00  0.77           H  
ATOM   2145 1HB  MET A 147      -8.479  -7.604  17.080  1.00  0.77           H  
ATOM   2146 2HB  MET A 147      -8.169  -6.795  15.545  1.00  0.77           H  
ATOM   2147 1HG  MET A 147      -7.922  -5.682  18.326  1.00  0.77           H  
ATOM   2148 2HG  MET A 147      -6.693  -5.952  17.095  1.00  0.77           H  
ATOM   2149 1HE  MET A 147      -7.296  -3.141  14.620  1.00  0.77           H  
ATOM   2150 2HE  MET A 147      -6.176  -4.405  15.119  1.00  0.77           H  
ATOM   2151 3HE  MET A 147      -7.766  -4.842  14.453  1.00  0.77           H  
ATOM   2152  N   ASP A 148     -11.383  -8.198  16.258  1.00  0.73           N  
ATOM   2153  CA  ASP A 148     -12.243  -9.086  15.476  1.00  0.73           C  
ATOM   2154  C   ASP A 148     -13.473  -8.315  14.995  1.00  0.73           C  
ATOM   2155  O   ASP A 148     -13.940  -8.502  13.867  1.00  0.73           O  
ATOM   2156  CB  ASP A 148     -12.675 -10.327  16.257  1.00  0.73           C  
ATOM   2157  CG  ASP A 148     -11.556 -11.375  16.452  1.00  0.73           C  
ATOM   2158  OD1 ASP A 148     -10.542 -11.284  15.793  1.00  0.73           O  
ATOM   2159  OD2 ASP A 148     -11.742 -12.264  17.256  1.00  0.73           O  
ATOM   2160  H   ASP A 148     -11.180  -8.357  17.257  1.00  0.73           H  
ATOM   2161  HA  ASP A 148     -11.689  -9.419  14.599  1.00  0.73           H  
ATOM   2162 1HB  ASP A 148     -13.030 -10.011  17.243  1.00  0.73           H  
ATOM   2163 2HB  ASP A 148     -13.514 -10.798  15.750  1.00  0.73           H  
ATOM   2164  N   HIS A 149     -13.985  -7.408  15.839  1.00  0.70           N  
ATOM   2165  CA  HIS A 149     -15.150  -6.619  15.446  1.00  0.70           C  
ATOM   2166  C   HIS A 149     -14.792  -5.620  14.337  1.00  0.70           C  
ATOM   2167  O   HIS A 149     -15.532  -5.482  13.352  1.00  0.70           O  
ATOM   2168  CB  HIS A 149     -15.740  -5.876  16.654  1.00  0.70           C  
ATOM   2169  CG  HIS A 149     -16.477  -6.763  17.642  1.00  0.70           C  
ATOM   2170  ND1 HIS A 149     -17.605  -7.476  17.290  1.00  0.70           N  
ATOM   2171  CD2 HIS A 149     -16.261  -7.032  18.960  1.00  0.70           C  
ATOM   2172  CE1 HIS A 149     -18.047  -8.150  18.338  1.00  0.70           C  
ATOM   2173  NE2 HIS A 149     -17.257  -7.902  19.363  1.00  0.70           N  
ATOM   2174  H   HIS A 149     -13.583  -7.308  16.776  1.00  0.70           H  
ATOM   2175  HA  HIS A 149     -15.918  -7.283  15.055  1.00  0.70           H  
ATOM   2176 1HB  HIS A 149     -14.932  -5.376  17.187  1.00  0.70           H  
ATOM   2177 2HB  HIS A 149     -16.423  -5.102  16.305  1.00  0.70           H  
ATOM   2178  HD1 HIS A 149     -18.038  -7.489  16.388  1.00  0.70           H  
ATOM   2179  HD2 HIS A 149     -15.506  -6.700  19.676  1.00  0.70           H  
ATOM   2180  HE1 HIS A 149     -18.934  -8.778  18.256  1.00  0.70           H  
ATOM   2181  N   ILE A 150     -13.634  -4.963  14.461  1.00  0.69           N  
ATOM   2182  CA  ILE A 150     -13.197  -4.022  13.439  1.00  0.69           C  
ATOM   2183  C   ILE A 150     -12.935  -4.723  12.127  1.00  0.69           C  
ATOM   2184  O   ILE A 150     -13.380  -4.274  11.067  1.00  0.69           O  
ATOM   2185  CB  ILE A 150     -11.924  -3.270  13.863  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150     -12.215  -2.336  15.006  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150     -11.362  -2.500  12.704  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150     -11.004  -1.798  15.652  1.00  0.69           C  
ATOM   2189  H   ILE A 150     -13.060  -5.094  15.295  1.00  0.69           H  
ATOM   2190  HA  ILE A 150     -13.986  -3.294  13.283  1.00  0.69           H  
ATOM   2191  HB  ILE A 150     -11.184  -3.994  14.210  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150     -12.764  -1.506  14.627  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150     -12.824  -2.846  15.746  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150     -10.454  -1.985  13.012  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150     -11.132  -3.189  11.897  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150     -12.099  -1.771  12.368  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150     -11.305  -1.125  16.445  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150     -10.435  -2.620  16.061  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150     -10.405  -1.258  14.924  1.00  0.69           H  
ATOM   2200  N   ALA A 151     -12.213  -5.835  12.186  1.00  0.68           N  
ATOM   2201  CA  ALA A 151     -11.903  -6.562  10.984  1.00  0.68           C  
ATOM   2202  C   ALA A 151     -13.158  -7.065  10.294  1.00  0.68           C  
ATOM   2203  O   ALA A 151     -13.287  -6.908   9.085  1.00  0.68           O  
ATOM   2204  CB  ALA A 151     -11.005  -7.727  11.312  1.00  0.68           C  
ATOM   2205  H   ALA A 151     -11.867  -6.178  13.077  1.00  0.68           H  
ATOM   2206  HA  ALA A 151     -11.389  -5.885  10.307  1.00  0.68           H  
ATOM   2207 1HB  ALA A 151     -10.770  -8.247  10.407  1.00  0.68           H  
ATOM   2208 2HB  ALA A 151     -10.093  -7.365  11.785  1.00  0.68           H  
ATOM   2209 3HB  ALA A 151     -11.526  -8.401  11.996  1.00  0.68           H  
ATOM   2210  N   ALA A 152     -14.119  -7.614  11.049  1.00  0.67           N  
ATOM   2211  CA  ALA A 152     -15.335  -8.122  10.423  1.00  0.67           C  
ATOM   2212  C   ALA A 152     -16.088  -7.012   9.712  1.00  0.67           C  
ATOM   2213  O   ALA A 152     -16.583  -7.194   8.593  1.00  0.67           O  
ATOM   2214  CB  ALA A 152     -16.231  -8.754  11.464  1.00  0.67           C  
ATOM   2215  H   ALA A 152     -13.999  -7.730  12.056  1.00  0.67           H  
ATOM   2216  HA  ALA A 152     -15.047  -8.870   9.683  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152     -17.125  -9.148  10.989  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152     -15.692  -9.561  11.960  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152     -16.509  -7.999  12.203  1.00  0.67           H  
ATOM   2220  N   PHE A 153     -16.140  -5.843  10.348  1.00  0.67           N  
ATOM   2221  CA  PHE A 153     -16.791  -4.688   9.767  1.00  0.67           C  
ATOM   2222  C   PHE A 153     -16.128  -4.339   8.449  1.00  0.67           C  
ATOM   2223  O   PHE A 153     -16.795  -4.177   7.422  1.00  0.67           O  
ATOM   2224  CB  PHE A 153     -16.683  -3.506  10.708  1.00  0.67           C  
ATOM   2225  CG  PHE A 153     -17.276  -2.242  10.198  1.00  0.67           C  
ATOM   2226  CD1 PHE A 153     -18.620  -1.977  10.354  1.00  0.67           C  
ATOM   2227  CD2 PHE A 153     -16.484  -1.316   9.558  1.00  0.67           C  
ATOM   2228  CE1 PHE A 153     -19.153  -0.797   9.899  1.00  0.67           C  
ATOM   2229  CE2 PHE A 153     -17.011  -0.145   9.091  1.00  0.67           C  
ATOM   2230  CZ  PHE A 153     -18.349   0.117   9.272  1.00  0.67           C  
ATOM   2231  H   PHE A 153     -15.729  -5.752  11.280  1.00  0.67           H  
ATOM   2232  HA  PHE A 153     -17.839  -4.924   9.586  1.00  0.67           H  
ATOM   2233 1HB  PHE A 153     -17.164  -3.762  11.649  1.00  0.67           H  
ATOM   2234 2HB  PHE A 153     -15.638  -3.320  10.926  1.00  0.67           H  
ATOM   2235  HD1 PHE A 153     -19.255  -2.707  10.857  1.00  0.67           H  
ATOM   2236  HD2 PHE A 153     -15.432  -1.531   9.438  1.00  0.67           H  
ATOM   2237  HE1 PHE A 153     -20.212  -0.588  10.041  1.00  0.67           H  
ATOM   2238  HE2 PHE A 153     -16.373   0.583   8.591  1.00  0.67           H  
ATOM   2239  HZ  PHE A 153     -18.774   1.048   8.921  1.00  0.67           H  
ATOM   2240  N   PHE A 154     -14.799  -4.226   8.479  1.00  0.67           N  
ATOM   2241  CA  PHE A 154     -14.064  -3.879   7.284  1.00  0.67           C  
ATOM   2242  C   PHE A 154     -14.235  -4.938   6.210  1.00  0.67           C  
ATOM   2243  O   PHE A 154     -14.420  -4.596   5.051  1.00  0.67           O  
ATOM   2244  CB  PHE A 154     -12.595  -3.658   7.594  1.00  0.67           C  
ATOM   2245  CG  PHE A 154     -12.318  -2.379   8.276  1.00  0.67           C  
ATOM   2246  CD1 PHE A 154     -13.129  -1.284   8.065  1.00  0.67           C  
ATOM   2247  CD2 PHE A 154     -11.237  -2.253   9.123  1.00  0.67           C  
ATOM   2248  CE1 PHE A 154     -12.876  -0.101   8.692  1.00  0.67           C  
ATOM   2249  CE2 PHE A 154     -10.974  -1.055   9.747  1.00  0.67           C  
ATOM   2250  CZ  PHE A 154     -11.806   0.016   9.528  1.00  0.67           C  
ATOM   2251  H   PHE A 154     -14.295  -4.377   9.354  1.00  0.67           H  
ATOM   2252  HA  PHE A 154     -14.465  -2.944   6.900  1.00  0.67           H  
ATOM   2253 1HB  PHE A 154     -12.272  -4.449   8.256  1.00  0.67           H  
ATOM   2254 2HB  PHE A 154     -12.002  -3.709   6.690  1.00  0.67           H  
ATOM   2255  HD1 PHE A 154     -13.982  -1.372   7.395  1.00  0.67           H  
ATOM   2256  HD2 PHE A 154     -10.592  -3.112   9.289  1.00  0.67           H  
ATOM   2257  HE1 PHE A 154     -13.529   0.752   8.525  1.00  0.67           H  
ATOM   2258  HE2 PHE A 154     -10.119  -0.959  10.415  1.00  0.67           H  
ATOM   2259  HZ  PHE A 154     -11.620   0.947  10.013  1.00  0.67           H  
ATOM   2260  N   ASP A 155     -14.258  -6.221   6.563  1.00  0.67           N  
ATOM   2261  CA  ASP A 155     -14.434  -7.229   5.526  1.00  0.67           C  
ATOM   2262  C   ASP A 155     -15.781  -7.043   4.832  1.00  0.67           C  
ATOM   2263  O   ASP A 155     -15.876  -7.112   3.600  1.00  0.67           O  
ATOM   2264  CB  ASP A 155     -14.375  -8.651   6.136  1.00  0.67           C  
ATOM   2265  CG  ASP A 155     -12.959  -9.182   6.507  1.00  0.67           C  
ATOM   2266  OD1 ASP A 155     -12.073  -9.005   5.719  1.00  0.67           O  
ATOM   2267  OD2 ASP A 155     -12.777  -9.746   7.573  1.00  0.67           O  
ATOM   2268  H   ASP A 155     -14.119  -6.491   7.533  1.00  0.67           H  
ATOM   2269  HA  ASP A 155     -13.641  -7.115   4.787  1.00  0.67           H  
ATOM   2270 1HB  ASP A 155     -14.981  -8.660   7.043  1.00  0.67           H  
ATOM   2271 2HB  ASP A 155     -14.835  -9.353   5.443  1.00  0.67           H  
ATOM   2272  N   ALA A 156     -16.824  -6.745   5.611  1.00  0.67           N  
ATOM   2273  CA  ALA A 156     -18.144  -6.530   5.036  1.00  0.67           C  
ATOM   2274  C   ALA A 156     -18.193  -5.292   4.135  1.00  0.67           C  
ATOM   2275  O   ALA A 156     -18.766  -5.330   3.036  1.00  0.67           O  
ATOM   2276  CB  ALA A 156     -19.166  -6.384   6.150  1.00  0.67           C  
ATOM   2277  H   ALA A 156     -16.701  -6.699   6.626  1.00  0.67           H  
ATOM   2278  HA  ALA A 156     -18.390  -7.399   4.429  1.00  0.67           H  
ATOM   2279 1HB  ALA A 156     -20.157  -6.255   5.722  1.00  0.67           H  
ATOM   2280 2HB  ALA A 156     -19.149  -7.276   6.776  1.00  0.67           H  
ATOM   2281 3HB  ALA A 156     -18.915  -5.513   6.757  1.00  0.67           H  
ATOM   2282  N   ARG A 157     -17.569  -4.196   4.583  1.00  0.67           N  
ATOM   2283  CA  ARG A 157     -17.636  -2.951   3.826  1.00  0.67           C  
ATOM   2284  C   ARG A 157     -16.743  -2.978   2.601  1.00  0.67           C  
ATOM   2285  O   ARG A 157     -17.132  -2.504   1.533  1.00  0.67           O  
ATOM   2286  CB  ARG A 157     -17.232  -1.765   4.678  1.00  0.67           C  
ATOM   2287  CG  ARG A 157     -18.144  -1.428   5.857  1.00  0.67           C  
ATOM   2288  CD  ARG A 157     -19.546  -1.156   5.450  1.00  0.67           C  
ATOM   2289  NE  ARG A 157     -20.344  -0.670   6.573  1.00  0.67           N  
ATOM   2290  CZ  ARG A 157     -21.688  -0.651   6.615  1.00  0.67           C  
ATOM   2291  NH1 ARG A 157     -22.379  -1.115   5.598  1.00  0.67           N  
ATOM   2292  NH2 ARG A 157     -22.318  -0.178   7.681  1.00  0.67           N  
ATOM   2293  H   ARG A 157     -17.097  -4.221   5.489  1.00  0.67           H  
ATOM   2294  HA  ARG A 157     -18.665  -2.805   3.501  1.00  0.67           H  
ATOM   2295 1HB  ARG A 157     -16.242  -1.958   5.095  1.00  0.67           H  
ATOM   2296 2HB  ARG A 157     -17.156  -0.875   4.053  1.00  0.67           H  
ATOM   2297 1HG  ARG A 157     -18.146  -2.243   6.575  1.00  0.67           H  
ATOM   2298 2HG  ARG A 157     -17.769  -0.524   6.333  1.00  0.67           H  
ATOM   2299 1HD  ARG A 157     -19.565  -0.402   4.662  1.00  0.67           H  
ATOM   2300 2HD  ARG A 157     -19.999  -2.075   5.082  1.00  0.67           H  
ATOM   2301  HE  ARG A 157     -19.842  -0.304   7.371  1.00  0.67           H  
ATOM   2302 1HH1 ARG A 157     -21.893  -1.483   4.789  1.00  0.67           H  
ATOM   2303 2HH1 ARG A 157     -23.388  -1.110   5.623  1.00  0.67           H  
ATOM   2304 1HH2 ARG A 157     -21.788   0.175   8.471  1.00  0.67           H  
ATOM   2305 2HH2 ARG A 157     -23.325  -0.179   7.715  1.00  0.67           H  
ATOM   2306  N   ILE A 158     -15.568  -3.568   2.729  1.00  0.67           N  
ATOM   2307  CA  ILE A 158     -14.639  -3.657   1.627  1.00  0.67           C  
ATOM   2308  C   ILE A 158     -15.257  -4.471   0.524  1.00  0.67           C  
ATOM   2309  O   ILE A 158     -15.224  -4.075  -0.639  1.00  0.67           O  
ATOM   2310  CB  ILE A 158     -13.310  -4.261   2.078  1.00  0.67           C  
ATOM   2311  CG1 ILE A 158     -12.598  -3.305   3.034  1.00  0.67           C  
ATOM   2312  CG2 ILE A 158     -12.433  -4.588   0.893  1.00  0.67           C  
ATOM   2313  CD1 ILE A 158     -11.491  -3.976   3.751  1.00  0.67           C  
ATOM   2314  H   ILE A 158     -15.294  -3.968   3.623  1.00  0.67           H  
ATOM   2315  HA  ILE A 158     -14.452  -2.644   1.248  1.00  0.67           H  
ATOM   2316  HB  ILE A 158     -13.518  -5.184   2.637  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 158     -12.190  -2.469   2.467  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 158     -13.307  -2.910   3.754  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 158     -11.502  -5.034   1.240  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 158     -12.954  -5.290   0.245  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 158     -12.216  -3.682   0.343  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 158     -11.006  -3.294   4.423  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 158     -11.909  -4.799   4.320  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 158     -10.768  -4.359   3.038  1.00  0.67           H  
ATOM   2325  N   ALA A 159     -15.845  -5.624   0.877  1.00  0.68           N  
ATOM   2326  CA  ALA A 159     -16.483  -6.442  -0.138  1.00  0.68           C  
ATOM   2327  C   ALA A 159     -17.619  -5.692  -0.829  1.00  0.68           C  
ATOM   2328  O   ALA A 159     -17.755  -5.761  -2.055  1.00  0.68           O  
ATOM   2329  CB  ALA A 159     -17.028  -7.706   0.494  1.00  0.68           C  
ATOM   2330  H   ALA A 159     -15.851  -5.943   1.848  1.00  0.68           H  
ATOM   2331  HA  ALA A 159     -15.736  -6.701  -0.885  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159     -17.488  -8.329  -0.269  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159     -16.216  -8.251   0.973  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159     -17.774  -7.436   1.247  1.00  0.68           H  
ATOM   2335  N   ALA A 160     -18.422  -4.939  -0.064  1.00  0.68           N  
ATOM   2336  CA  ALA A 160     -19.522  -4.195  -0.666  1.00  0.68           C  
ATOM   2337  C   ALA A 160     -19.025  -3.139  -1.647  1.00  0.68           C  
ATOM   2338  O   ALA A 160     -19.537  -3.011  -2.769  1.00  0.68           O  
ATOM   2339  CB  ALA A 160     -20.334  -3.525   0.423  1.00  0.68           C  
ATOM   2340  H   ALA A 160     -18.303  -4.912   0.951  1.00  0.68           H  
ATOM   2341  HA  ALA A 160     -20.150  -4.900  -1.209  1.00  0.68           H  
ATOM   2342 1HB  ALA A 160     -21.159  -3.005  -0.025  1.00  0.68           H  
ATOM   2343 2HB  ALA A 160     -20.707  -4.280   1.115  1.00  0.68           H  
ATOM   2344 3HB  ALA A 160     -19.706  -2.818   0.963  1.00  0.68           H  
ATOM   2345  N   LEU A 161     -17.984  -2.422  -1.241  1.00  0.69           N  
ATOM   2346  CA  LEU A 161     -17.423  -1.372  -2.063  1.00  0.69           C  
ATOM   2347  C   LEU A 161     -16.721  -1.963  -3.283  1.00  0.69           C  
ATOM   2348  O   LEU A 161     -16.814  -1.427  -4.391  1.00  0.69           O  
ATOM   2349  CB  LEU A 161     -16.470  -0.533  -1.205  1.00  0.69           C  
ATOM   2350  CG  LEU A 161     -17.167   0.306  -0.077  1.00  0.69           C  
ATOM   2351  CD1 LEU A 161     -16.127   0.925   0.800  1.00  0.69           C  
ATOM   2352  CD2 LEU A 161     -18.045   1.386  -0.669  1.00  0.69           C  
ATOM   2353  H   LEU A 161     -17.595  -2.584  -0.310  1.00  0.69           H  
ATOM   2354  HA  LEU A 161     -18.237  -0.735  -2.404  1.00  0.69           H  
ATOM   2355 1HB  LEU A 161     -15.780  -1.219  -0.710  1.00  0.69           H  
ATOM   2356 2HB  LEU A 161     -15.887   0.127  -1.832  1.00  0.69           H  
ATOM   2357  HG  LEU A 161     -17.782  -0.359   0.526  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 161     -16.618   1.478   1.591  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 161     -15.508   0.137   1.235  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 161     -15.513   1.597   0.214  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 161     -18.524   1.943   0.140  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 161     -17.441   2.059  -1.249  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 161     -18.806   0.933  -1.303  1.00  0.69           H  
ATOM   2364  N   THR A 162     -16.070  -3.106  -3.101  1.00  0.70           N  
ATOM   2365  CA  THR A 162     -15.370  -3.730  -4.202  1.00  0.70           C  
ATOM   2366  C   THR A 162     -16.401  -4.159  -5.242  1.00  0.70           C  
ATOM   2367  O   THR A 162     -16.238  -3.904  -6.437  1.00  0.70           O  
ATOM   2368  CB  THR A 162     -14.555  -4.939  -3.717  1.00  0.70           C  
ATOM   2369  OG1 THR A 162     -13.626  -4.503  -2.714  1.00  0.70           O  
ATOM   2370  CG2 THR A 162     -13.774  -5.530  -4.870  1.00  0.70           C  
ATOM   2371  H   THR A 162     -16.013  -3.526  -2.179  1.00  0.70           H  
ATOM   2372  HA  THR A 162     -14.699  -3.007  -4.653  1.00  0.70           H  
ATOM   2373  HB  THR A 162     -15.222  -5.687  -3.291  1.00  0.70           H  
ATOM   2374  HG1 THR A 162     -14.148  -4.122  -1.970  1.00  0.70           H  
ATOM   2375 1HG2 THR A 162     -13.189  -6.377  -4.516  1.00  0.70           H  
ATOM   2376 2HG2 THR A 162     -14.467  -5.861  -5.643  1.00  0.70           H  
ATOM   2377 3HG2 THR A 162     -13.107  -4.769  -5.280  1.00  0.70           H  
ATOM   2378  N   GLY A 163     -17.501  -4.774  -4.783  1.00  0.70           N  
ATOM   2379  CA  GLY A 163     -18.574  -5.218  -5.668  1.00  0.70           C  
ATOM   2380  C   GLY A 163     -19.166  -4.055  -6.465  1.00  0.70           C  
ATOM   2381  O   GLY A 163     -19.521  -4.205  -7.635  1.00  0.70           O  
ATOM   2382  H   GLY A 163     -17.589  -4.965  -3.784  1.00  0.70           H  
ATOM   2383 1HA  GLY A 163     -18.191  -5.978  -6.349  1.00  0.70           H  
ATOM   2384 2HA  GLY A 163     -19.355  -5.684  -5.069  1.00  0.70           H  
ATOM   2385  N   ALA A 164     -19.225  -2.877  -5.838  1.00  0.71           N  
ATOM   2386  CA  ALA A 164     -19.726  -1.649  -6.452  1.00  0.71           C  
ATOM   2387  C   ALA A 164     -18.889  -1.198  -7.650  1.00  0.71           C  
ATOM   2388  O   ALA A 164     -19.359  -0.415  -8.481  1.00  0.71           O  
ATOM   2389  CB  ALA A 164     -19.762  -0.531  -5.433  1.00  0.71           C  
ATOM   2390  H   ALA A 164     -18.953  -2.842  -4.854  1.00  0.71           H  
ATOM   2391  HA  ALA A 164     -20.739  -1.847  -6.799  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164     -20.178   0.363  -5.894  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164     -20.374  -0.846  -4.592  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164     -18.772  -0.313  -5.088  1.00  0.71           H  
ATOM   2395  N   GLY A 165     -17.633  -1.644  -7.719  1.00  0.71           N  
ATOM   2396  CA  GLY A 165     -16.723  -1.207  -8.759  1.00  0.71           C  
ATOM   2397  C   GLY A 165     -15.595  -0.333  -8.212  1.00  0.71           C  
ATOM   2398  O   GLY A 165     -14.910   0.349  -8.976  1.00  0.71           O  
ATOM   2399  H   GLY A 165     -17.296  -2.335  -7.052  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165     -16.296  -2.086  -9.242  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165     -17.274  -0.660  -9.522  1.00  0.71           H  
ATOM   2402  N   ILE A 166     -15.387  -0.348  -6.895  1.00  0.71           N  
ATOM   2403  CA  ILE A 166     -14.313   0.440  -6.307  1.00  0.71           C  
ATOM   2404  C   ILE A 166     -13.058  -0.405  -6.168  1.00  0.71           C  
ATOM   2405  O   ILE A 166     -13.050  -1.436  -5.500  1.00  0.71           O  
ATOM   2406  CB  ILE A 166     -14.740   0.942  -4.926  1.00  0.71           C  
ATOM   2407  CG1 ILE A 166     -15.964   1.779  -5.098  1.00  0.71           C  
ATOM   2408  CG2 ILE A 166     -13.631   1.751  -4.318  1.00  0.71           C  
ATOM   2409  CD1 ILE A 166     -16.726   2.046  -3.904  1.00  0.71           C  
ATOM   2410  H   ILE A 166     -15.971  -0.905  -6.271  1.00  0.71           H  
ATOM   2411  HA  ILE A 166     -14.099   1.291  -6.952  1.00  0.71           H  
ATOM   2412  HB  ILE A 166     -14.968   0.115  -4.279  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 166     -15.647   2.733  -5.468  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 166     -16.619   1.297  -5.819  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 166     -13.949   2.109  -3.368  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 166     -12.746   1.130  -4.197  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 166     -13.398   2.596  -4.966  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 166     -17.565   2.651  -4.159  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 166     -17.080   1.119  -3.511  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 166     -16.111   2.547  -3.176  1.00  0.71           H  
ATOM   2421  N   LYS A 167     -11.986   0.039  -6.795  1.00  0.70           N  
ATOM   2422  CA  LYS A 167     -10.738  -0.701  -6.743  1.00  0.70           C  
ATOM   2423  C   LYS A 167     -10.201  -0.700  -5.326  1.00  0.70           C  
ATOM   2424  O   LYS A 167     -10.326   0.289  -4.610  1.00  0.70           O  
ATOM   2425  CB  LYS A 167      -9.705  -0.104  -7.698  1.00  0.70           C  
ATOM   2426  CG  LYS A 167     -10.053  -0.263  -9.175  1.00  0.70           C  
ATOM   2427  CD  LYS A 167      -8.951   0.292 -10.076  1.00  0.70           C  
ATOM   2428  CE  LYS A 167      -9.303   0.114 -11.553  1.00  0.70           C  
ATOM   2429  NZ  LYS A 167      -8.231   0.632 -12.453  1.00  0.70           N  
ATOM   2430  H   LYS A 167     -12.050   0.887  -7.336  1.00  0.70           H  
ATOM   2431  HA  LYS A 167     -10.931  -1.735  -7.032  1.00  0.70           H  
ATOM   2432 1HB  LYS A 167      -9.593   0.959  -7.495  1.00  0.70           H  
ATOM   2433 2HB  LYS A 167      -8.737  -0.574  -7.528  1.00  0.70           H  
ATOM   2434 1HG  LYS A 167     -10.203  -1.319  -9.402  1.00  0.70           H  
ATOM   2435 2HG  LYS A 167     -10.983   0.269  -9.384  1.00  0.70           H  
ATOM   2436 1HD  LYS A 167      -8.815   1.356  -9.870  1.00  0.70           H  
ATOM   2437 2HD  LYS A 167      -8.014  -0.224  -9.870  1.00  0.70           H  
ATOM   2438 1HE  LYS A 167      -9.455  -0.945 -11.756  1.00  0.70           H  
ATOM   2439 2HE  LYS A 167     -10.229   0.650 -11.763  1.00  0.70           H  
ATOM   2440 1HZ  LYS A 167      -8.506   0.494 -13.416  1.00  0.70           H  
ATOM   2441 2HZ  LYS A 167      -8.089   1.615 -12.283  1.00  0.70           H  
ATOM   2442 3HZ  LYS A 167      -7.372   0.133 -12.275  1.00  0.70           H  
ATOM   2443  N   ARG A 168      -9.532  -1.777  -4.930  1.00  0.69           N  
ATOM   2444  CA  ARG A 168      -8.941  -1.847  -3.591  1.00  0.69           C  
ATOM   2445  C   ARG A 168      -7.899  -0.746  -3.370  1.00  0.69           C  
ATOM   2446  O   ARG A 168      -7.683  -0.286  -2.255  1.00  0.69           O  
ATOM   2447  CB  ARG A 168      -8.305  -3.208  -3.375  1.00  0.69           C  
ATOM   2448  CG  ARG A 168      -9.285  -4.383  -3.320  1.00  0.69           C  
ATOM   2449  CD  ARG A 168     -10.085  -4.380  -2.073  1.00  0.69           C  
ATOM   2450  NE  ARG A 168     -11.007  -5.503  -2.010  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168     -10.682  -6.724  -1.532  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168      -9.456  -6.943  -1.107  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168     -11.574  -7.701  -1.478  1.00  0.69           N  
ATOM   2454  H   ARG A 168      -9.456  -2.572  -5.550  1.00  0.69           H  
ATOM   2455  HA  ARG A 168      -9.740  -1.720  -2.857  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168      -7.609  -3.406  -4.190  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168      -7.727  -3.208  -2.460  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168      -9.976  -4.319  -4.163  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168      -8.734  -5.322  -3.372  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168      -9.426  -4.429  -1.205  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168     -10.671  -3.467  -2.033  1.00  0.69           H  
ATOM   2462  HE  ARG A 168     -11.964  -5.336  -2.330  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168      -8.768  -6.202  -1.141  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168      -9.199  -7.849  -0.743  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168     -12.525  -7.553  -1.785  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168     -11.306  -8.602  -1.114  1.00  0.69           H  
ATOM   2467  N   ASN A 169      -7.314  -0.249  -4.455  1.00  0.67           N  
ATOM   2468  CA  ASN A 169      -6.300   0.796  -4.385  1.00  0.67           C  
ATOM   2469  C   ASN A 169      -6.918   2.162  -4.065  1.00  0.67           C  
ATOM   2470  O   ASN A 169      -6.207   3.148  -3.832  1.00  0.67           O  
ATOM   2471  CB  ASN A 169      -5.525   0.847  -5.680  1.00  0.67           C  
ATOM   2472  CG  ASN A 169      -4.621  -0.343  -5.851  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169      -4.212  -0.992  -4.879  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169      -4.302  -0.648  -7.081  1.00  0.67           N  
ATOM   2475  H   ASN A 169      -7.555  -0.637  -5.353  1.00  0.67           H  
ATOM   2476  HA  ASN A 169      -5.613   0.554  -3.572  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169      -6.224   0.885  -6.518  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169      -4.924   1.754  -5.711  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169      -3.705  -1.430  -7.264  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169      -4.654  -0.100  -7.838  1.00  0.67           H  
ATOM   2481  N   ARG A 170      -8.251   2.232  -4.074  1.00  0.65           N  
ATOM   2482  CA  ARG A 170      -8.964   3.437  -3.720  1.00  0.65           C  
ATOM   2483  C   ARG A 170      -9.519   3.321  -2.306  1.00  0.65           C  
ATOM   2484  O   ARG A 170     -10.251   4.204  -1.877  1.00  0.65           O  
ATOM   2485  CB  ARG A 170     -10.105   3.734  -4.690  1.00  0.65           C  
ATOM   2486  CG  ARG A 170      -9.680   4.034  -6.126  1.00  0.65           C  
ATOM   2487  CD  ARG A 170     -10.855   4.321  -7.036  1.00  0.65           C  
ATOM   2488  NE  ARG A 170     -10.413   4.591  -8.413  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170     -11.226   4.825  -9.477  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170     -12.532   4.819  -9.354  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170     -10.695   5.066 -10.663  1.00  0.65           N  
ATOM   2492  H   ARG A 170      -8.811   1.412  -4.289  1.00  0.65           H  
ATOM   2493  HA  ARG A 170      -8.272   4.275  -3.750  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170     -10.779   2.879  -4.717  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170     -10.680   4.592  -4.329  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170      -9.032   4.912  -6.126  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170      -9.135   3.179  -6.525  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170     -11.532   3.466  -7.052  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170     -11.393   5.207  -6.672  1.00  0.65           H  
ATOM   2500  HE  ARG A 170      -9.416   4.617  -8.578  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170     -12.969   4.660  -8.453  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170     -13.110   5.006 -10.162  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      -9.693   5.079 -10.775  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170     -11.300   5.243 -11.453  1.00  0.65           H  
ATOM   2505  N   LEU A 171      -9.208   2.239  -1.576  1.00  0.64           N  
ATOM   2506  CA  LEU A 171      -9.742   2.127  -0.221  1.00  0.64           C  
ATOM   2507  C   LEU A 171      -8.666   2.241   0.862  1.00  0.64           C  
ATOM   2508  O   LEU A 171      -7.643   1.558   0.835  1.00  0.64           O  
ATOM   2509  CB  LEU A 171     -10.479   0.794  -0.033  1.00  0.64           C  
ATOM   2510  CG  LEU A 171     -11.696   0.503  -0.929  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171     -12.225  -0.893  -0.610  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171     -12.746   1.534  -0.684  1.00  0.64           C  
ATOM   2513  H   LEU A 171      -8.605   1.500  -1.938  1.00  0.64           H  
ATOM   2514  HA  LEU A 171     -10.456   2.933  -0.059  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171      -9.766  -0.005  -0.218  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171     -10.805   0.728   1.006  1.00  0.64           H  
ATOM   2517  HG  LEU A 171     -11.395   0.520  -1.984  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171     -13.086  -1.117  -1.247  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171     -11.441  -1.618  -0.792  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171     -12.527  -0.937   0.436  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171     -13.607   1.324  -1.303  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171     -13.039   1.515   0.364  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171     -12.338   2.503  -0.934  1.00  0.64           H  
ATOM   2524  N   VAL A 172      -8.963   3.076   1.848  1.00  0.63           N  
ATOM   2525  CA  VAL A 172      -8.155   3.321   3.038  1.00  0.63           C  
ATOM   2526  C   VAL A 172      -9.021   3.017   4.262  1.00  0.63           C  
ATOM   2527  O   VAL A 172     -10.211   3.340   4.272  1.00  0.63           O  
ATOM   2528  CB  VAL A 172      -7.659   4.783   3.052  1.00  0.63           C  
ATOM   2529  CG1 VAL A 172      -6.873   5.075   4.312  1.00  0.63           C  
ATOM   2530  CG2 VAL A 172      -6.804   5.049   1.808  1.00  0.63           C  
ATOM   2531  H   VAL A 172      -9.808   3.637   1.748  1.00  0.63           H  
ATOM   2532  HA  VAL A 172      -7.293   2.649   3.038  1.00  0.63           H  
ATOM   2533  HB  VAL A 172      -8.515   5.437   3.038  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 172      -6.559   6.112   4.281  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 172      -7.499   4.905   5.186  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 172      -6.002   4.432   4.368  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 172      -6.470   6.087   1.809  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 172      -5.942   4.387   1.813  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 172      -7.394   4.864   0.911  1.00  0.63           H  
ATOM   2540  N   LEU A 173      -8.472   2.326   5.248  1.00  0.63           N  
ATOM   2541  CA  LEU A 173      -9.278   1.987   6.415  1.00  0.63           C  
ATOM   2542  C   LEU A 173      -9.025   2.921   7.583  1.00  0.63           C  
ATOM   2543  O   LEU A 173      -7.887   3.315   7.830  1.00  0.63           O  
ATOM   2544  CB  LEU A 173      -8.961   0.557   6.827  1.00  0.63           C  
ATOM   2545  CG  LEU A 173      -9.202  -0.456   5.719  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173      -8.827  -1.835   6.205  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173     -10.657  -0.363   5.278  1.00  0.63           C  
ATOM   2548  H   LEU A 173      -7.486   2.065   5.200  1.00  0.63           H  
ATOM   2549  HA  LEU A 173     -10.333   2.052   6.150  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173      -7.911   0.498   7.117  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173      -9.574   0.293   7.673  1.00  0.63           H  
ATOM   2552  HG  LEU A 173      -8.561  -0.220   4.870  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173      -8.985  -2.546   5.418  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173      -7.776  -1.847   6.497  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173      -9.434  -2.105   7.049  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173     -10.846  -1.054   4.474  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173     -11.298  -0.590   6.107  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173     -10.861   0.646   4.931  1.00  0.63           H  
ATOM   2559  N   ASP A 174     -10.083   3.243   8.323  1.00  0.64           N  
ATOM   2560  CA  ASP A 174      -9.966   4.036   9.546  1.00  0.64           C  
ATOM   2561  C   ASP A 174     -10.602   3.278  10.729  1.00  0.64           C  
ATOM   2562  O   ASP A 174     -11.817   3.278  10.897  1.00  0.64           O  
ATOM   2563  CB  ASP A 174     -10.538   5.447   9.371  1.00  0.64           C  
ATOM   2564  CG  ASP A 174     -10.437   6.372  10.629  1.00  0.64           C  
ATOM   2565  OD1 ASP A 174     -10.328   5.890  11.763  1.00  0.64           O  
ATOM   2566  OD2 ASP A 174     -10.476   7.579  10.433  1.00  0.64           O  
ATOM   2567  H   ASP A 174     -11.010   2.927   8.029  1.00  0.64           H  
ATOM   2568  HA  ASP A 174      -8.918   4.222   9.721  1.00  0.64           H  
ATOM   2569 1HB  ASP A 174      -9.969   5.936   8.584  1.00  0.64           H  
ATOM   2570 2HB  ASP A 174     -11.567   5.399   9.041  1.00  0.64           H  
ATOM   2571  N   PRO A 175      -9.804   2.642  11.594  1.00  0.68           N  
ATOM   2572  CA  PRO A 175     -10.201   1.846  12.751  1.00  0.68           C  
ATOM   2573  C   PRO A 175     -11.104   2.598  13.742  1.00  0.68           C  
ATOM   2574  O   PRO A 175     -11.698   1.972  14.623  1.00  0.68           O  
ATOM   2575  CB  PRO A 175      -8.849   1.493  13.355  1.00  0.68           C  
ATOM   2576  CG  PRO A 175      -7.909   1.539  12.177  1.00  0.68           C  
ATOM   2577  CD  PRO A 175      -8.378   2.631  11.346  1.00  0.68           C  
ATOM   2578  HA  PRO A 175     -10.708   0.937  12.399  1.00  0.68           H  
ATOM   2579 1HB  PRO A 175      -8.592   2.214  14.147  1.00  0.68           H  
ATOM   2580 2HB  PRO A 175      -8.898   0.498  13.819  1.00  0.68           H  
ATOM   2581 1HG  PRO A 175      -6.876   1.663  12.453  1.00  0.68           H  
ATOM   2582 2HG  PRO A 175      -7.972   0.625  11.623  1.00  0.68           H  
ATOM   2583 1HD  PRO A 175      -7.944   3.580  11.634  1.00  0.68           H  
ATOM   2584 2HD  PRO A 175      -8.149   2.343  10.314  1.00  0.68           H  
ATOM   2585  N   GLY A 176     -11.170   3.935  13.652  1.00  0.72           N  
ATOM   2586  CA  GLY A 176     -12.041   4.694  14.536  1.00  0.72           C  
ATOM   2587  C   GLY A 176     -11.509   5.030  15.926  1.00  0.72           C  
ATOM   2588  O   GLY A 176     -12.279   5.062  16.874  1.00  0.72           O  
ATOM   2589  H   GLY A 176     -10.685   4.462  12.916  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176     -12.297   5.626  14.029  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176     -12.982   4.150  14.640  1.00  0.72           H  
ATOM   2592  N   MET A 177     -10.218   5.297  16.097  1.00  0.77           N  
ATOM   2593  CA  MET A 177      -9.802   5.624  17.465  1.00  0.77           C  
ATOM   2594  C   MET A 177     -10.621   6.808  17.954  1.00  0.77           C  
ATOM   2595  O   MET A 177     -10.960   7.705  17.172  1.00  0.77           O  
ATOM   2596  CB  MET A 177      -8.311   5.906  17.592  1.00  0.77           C  
ATOM   2597  CG  MET A 177      -7.421   4.673  17.409  1.00  0.77           C  
ATOM   2598  SD  MET A 177      -5.692   4.983  17.861  1.00  0.77           S  
ATOM   2599  CE  MET A 177      -5.164   6.104  16.587  1.00  0.77           C  
ATOM   2600  H   MET A 177      -9.568   5.281  15.325  1.00  0.77           H  
ATOM   2601  HA  MET A 177     -10.029   4.786  18.111  1.00  0.77           H  
ATOM   2602 1HB  MET A 177      -8.014   6.657  16.857  1.00  0.77           H  
ATOM   2603 2HB  MET A 177      -8.107   6.321  18.580  1.00  0.77           H  
ATOM   2604 1HG  MET A 177      -7.799   3.857  18.033  1.00  0.77           H  
ATOM   2605 2HG  MET A 177      -7.454   4.348  16.370  1.00  0.77           H  
ATOM   2606 1HE  MET A 177      -4.116   6.354  16.734  1.00  0.77           H  
ATOM   2607 2HE  MET A 177      -5.285   5.643  15.640  1.00  0.77           H  
ATOM   2608 3HE  MET A 177      -5.773   7.011  16.622  1.00  0.77           H  
ATOM   2609  N   GLY A 178     -10.954   6.808  19.246  1.00  0.81           N  
ATOM   2610  CA  GLY A 178     -11.814   7.867  19.771  1.00  0.81           C  
ATOM   2611  C   GLY A 178     -13.256   7.355  19.938  1.00  0.81           C  
ATOM   2612  O   GLY A 178     -13.470   6.159  20.127  1.00  0.81           O  
ATOM   2613  H   GLY A 178     -10.624   6.053  19.856  1.00  0.81           H  
ATOM   2614 1HA  GLY A 178     -11.423   8.217  20.723  1.00  0.81           H  
ATOM   2615 2HA  GLY A 178     -11.804   8.716  19.089  1.00  0.81           H  
ATOM   2616  N   PHE A 179     -14.247   8.252  19.832  1.00  0.85           N  
ATOM   2617  CA  PHE A 179     -15.660   7.975  20.185  1.00  0.85           C  
ATOM   2618  C   PHE A 179     -16.299   6.826  19.409  1.00  0.85           C  
ATOM   2619  O   PHE A 179     -17.266   6.202  19.845  1.00  0.85           O  
ATOM   2620  CB  PHE A 179     -16.517   9.206  19.884  1.00  0.85           C  
ATOM   2621  CG  PHE A 179     -16.389  10.360  20.821  1.00  0.85           C  
ATOM   2622  CD1 PHE A 179     -15.677  11.492  20.451  1.00  0.85           C  
ATOM   2623  CD2 PHE A 179     -17.011  10.340  22.058  1.00  0.85           C  
ATOM   2624  CE1 PHE A 179     -15.580  12.571  21.304  1.00  0.85           C  
ATOM   2625  CE2 PHE A 179     -16.918  11.424  22.905  1.00  0.85           C  
ATOM   2626  CZ  PHE A 179     -16.203  12.538  22.531  1.00  0.85           C  
ATOM   2627  H   PHE A 179     -14.000   9.198  19.585  1.00  0.85           H  
ATOM   2628  HA  PHE A 179     -15.708   7.739  21.251  1.00  0.85           H  
ATOM   2629 1HB  PHE A 179     -16.293   9.560  18.878  1.00  0.85           H  
ATOM   2630 2HB  PHE A 179     -17.568   8.904  19.882  1.00  0.85           H  
ATOM   2631  HD1 PHE A 179     -15.194  11.523  19.475  1.00  0.85           H  
ATOM   2632  HD2 PHE A 179     -17.587   9.456  22.353  1.00  0.85           H  
ATOM   2633  HE1 PHE A 179     -15.013  13.449  21.004  1.00  0.85           H  
ATOM   2634  HE2 PHE A 179     -17.409  11.402  23.862  1.00  0.85           H  
ATOM   2635  HZ  PHE A 179     -16.132  13.392  23.203  1.00  0.85           H  
ATOM   2636  N   PHE A 180     -15.740   6.504  18.270  1.00  0.89           N  
ATOM   2637  CA  PHE A 180     -16.279   5.474  17.410  1.00  0.89           C  
ATOM   2638  C   PHE A 180     -16.136   4.095  18.069  1.00  0.89           C  
ATOM   2639  O   PHE A 180     -16.840   3.143  17.715  1.00  0.89           O  
ATOM   2640  CB  PHE A 180     -15.530   5.555  16.112  1.00  0.89           C  
ATOM   2641  CG  PHE A 180     -15.750   6.854  15.453  1.00  0.89           C  
ATOM   2642  CD1 PHE A 180     -14.723   7.781  15.463  1.00  0.89           C  
ATOM   2643  CD2 PHE A 180     -16.953   7.188  14.848  1.00  0.89           C  
ATOM   2644  CE1 PHE A 180     -14.886   9.011  14.874  1.00  0.89           C  
ATOM   2645  CE2 PHE A 180     -17.121   8.419  14.254  1.00  0.89           C  
ATOM   2646  CZ  PHE A 180     -16.081   9.330  14.266  1.00  0.89           C  
ATOM   2647  H   PHE A 180     -14.916   7.009  17.974  1.00  0.89           H  
ATOM   2648  HA  PHE A 180     -17.333   5.674  17.235  1.00  0.89           H  
ATOM   2649 1HB  PHE A 180     -14.496   5.443  16.292  1.00  0.89           H  
ATOM   2650 2HB  PHE A 180     -15.834   4.774  15.443  1.00  0.89           H  
ATOM   2651  HD1 PHE A 180     -13.772   7.518  15.946  1.00  0.89           H  
ATOM   2652  HD2 PHE A 180     -17.767   6.473  14.840  1.00  0.89           H  
ATOM   2653  HE1 PHE A 180     -14.069   9.727  14.881  1.00  0.89           H  
ATOM   2654  HE2 PHE A 180     -18.069   8.668  13.771  1.00  0.89           H  
ATOM   2655  HZ  PHE A 180     -16.192  10.291  13.794  1.00  0.89           H  
ATOM   2656  N   LEU A 181     -15.209   3.999  19.027  1.00  0.92           N  
ATOM   2657  CA  LEU A 181     -14.933   2.794  19.794  1.00  0.92           C  
ATOM   2658  C   LEU A 181     -15.483   2.859  21.227  1.00  0.92           C  
ATOM   2659  O   LEU A 181     -15.109   2.029  22.062  1.00  0.92           O  
ATOM   2660  CB  LEU A 181     -13.427   2.542  19.840  1.00  0.92           C  
ATOM   2661  CG  LEU A 181     -12.758   2.261  18.502  1.00  0.92           C  
ATOM   2662  CD1 LEU A 181     -11.267   2.154  18.695  1.00  0.92           C  
ATOM   2663  CD2 LEU A 181     -13.287   0.998  17.931  1.00  0.92           C  
ATOM   2664  H   LEU A 181     -14.663   4.830  19.270  1.00  0.92           H  
ATOM   2665  HA  LEU A 181     -15.406   1.956  19.288  1.00  0.92           H  
ATOM   2666 1HB  LEU A 181     -12.950   3.433  20.262  1.00  0.92           H  
ATOM   2667 2HB  LEU A 181     -13.239   1.715  20.490  1.00  0.92           H  
ATOM   2668  HG  LEU A 181     -12.968   3.063  17.830  1.00  0.92           H  
ATOM   2669 1HD1 LEU A 181     -10.789   1.971  17.730  1.00  0.92           H  
ATOM   2670 2HD1 LEU A 181     -10.907   3.072  19.110  1.00  0.92           H  
ATOM   2671 3HD1 LEU A 181     -11.044   1.344  19.371  1.00  0.92           H  
ATOM   2672 1HD2 LEU A 181     -12.804   0.814  16.967  1.00  0.92           H  
ATOM   2673 2HD2 LEU A 181     -13.069   0.187  18.609  1.00  0.92           H  
ATOM   2674 3HD2 LEU A 181     -14.363   1.087  17.794  1.00  0.92           H  
ATOM   2675  N   GLY A 182     -16.342   3.843  21.528  1.00  0.95           N  
ATOM   2676  CA  GLY A 182     -16.896   3.981  22.878  1.00  0.95           C  
ATOM   2677  C   GLY A 182     -16.175   5.018  23.738  1.00  0.95           C  
ATOM   2678  O   GLY A 182     -15.958   6.146  23.294  1.00  0.95           O  
ATOM   2679  H   GLY A 182     -16.633   4.521  20.822  1.00  0.95           H  
ATOM   2680 1HA  GLY A 182     -17.928   4.304  22.766  1.00  0.95           H  
ATOM   2681 2HA  GLY A 182     -16.911   3.018  23.381  1.00  0.95           H  
ATOM   2682  N   ALA A 183     -15.900   4.697  25.008  1.00  0.97           N  
ATOM   2683  CA  ALA A 183     -15.279   5.681  25.891  1.00  0.97           C  
ATOM   2684  C   ALA A 183     -13.907   5.245  26.429  1.00  0.97           C  
ATOM   2685  O   ALA A 183     -13.038   6.088  26.665  1.00  0.97           O  
ATOM   2686  CB  ALA A 183     -16.210   5.970  27.047  1.00  0.97           C  
ATOM   2687  H   ALA A 183     -16.087   3.765  25.383  1.00  0.97           H  
ATOM   2688  HA  ALA A 183     -15.131   6.599  25.324  1.00  0.97           H  
ATOM   2689 1HB  ALA A 183     -15.772   6.732  27.688  1.00  0.97           H  
ATOM   2690 2HB  ALA A 183     -17.161   6.319  26.663  1.00  0.97           H  
ATOM   2691 3HB  ALA A 183     -16.364   5.058  27.623  1.00  0.97           H  
ATOM   2692  N   ALA A 184     -13.728   3.951  26.701  1.00  0.98           N  
ATOM   2693  CA  ALA A 184     -12.505   3.496  27.363  1.00  0.98           C  
ATOM   2694  C   ALA A 184     -11.223   3.604  26.506  1.00  0.98           C  
ATOM   2695  O   ALA A 184     -11.145   3.000  25.421  1.00  0.98           O  
ATOM   2696  CB  ALA A 184     -12.656   2.046  27.781  1.00  0.98           C  
ATOM   2697  H   ALA A 184     -14.476   3.281  26.502  1.00  0.98           H  
ATOM   2698  HA  ALA A 184     -12.410   4.082  28.265  1.00  0.98           H  
ATOM   2699 1HB  ALA A 184     -11.770   1.725  28.330  1.00  0.98           H  
ATOM   2700 2HB  ALA A 184     -13.537   1.946  28.419  1.00  0.98           H  
ATOM   2701 3HB  ALA A 184     -12.783   1.422  26.897  1.00  0.98           H  
ATOM   2702  N   PRO A 185     -10.146   4.247  27.023  1.00  0.98           N  
ATOM   2703  CA  PRO A 185      -8.829   4.325  26.420  1.00  0.98           C  
ATOM   2704  C   PRO A 185      -8.294   2.976  26.037  1.00  0.98           C  
ATOM   2705  O   PRO A 185      -7.647   2.835  25.004  1.00  0.98           O  
ATOM   2706  CB  PRO A 185      -7.995   4.922  27.524  1.00  0.98           C  
ATOM   2707  CG  PRO A 185      -8.944   5.779  28.276  1.00  0.98           C  
ATOM   2708  CD  PRO A 185     -10.245   5.016  28.281  1.00  0.98           C  
ATOM   2709  HA  PRO A 185      -8.825   5.006  25.583  1.00  0.98           H  
ATOM   2710 1HB  PRO A 185      -7.535   4.129  28.130  1.00  0.98           H  
ATOM   2711 2HB  PRO A 185      -7.193   5.485  27.065  1.00  0.98           H  
ATOM   2712 1HG  PRO A 185      -8.554   6.004  29.283  1.00  0.98           H  
ATOM   2713 2HG  PRO A 185      -9.027   6.732  27.742  1.00  0.98           H  
ATOM   2714 1HD  PRO A 185     -10.307   4.351  29.156  1.00  0.98           H  
ATOM   2715 2HD  PRO A 185     -11.060   5.756  28.235  1.00  0.98           H  
ATOM   2716  N   GLU A 186      -8.647   1.965  26.820  1.00  0.96           N  
ATOM   2717  CA  GLU A 186      -8.178   0.619  26.591  1.00  0.96           C  
ATOM   2718  C   GLU A 186      -8.623   0.085  25.241  1.00  0.96           C  
ATOM   2719  O   GLU A 186      -7.891  -0.676  24.597  1.00  0.96           O  
ATOM   2720  CB  GLU A 186      -8.677  -0.292  27.711  1.00  0.96           C  
ATOM   2721  CG  GLU A 186      -8.035  -0.015  29.066  1.00  0.96           C  
ATOM   2722  CD  GLU A 186      -8.574  -0.889  30.179  1.00  0.96           C  
ATOM   2723  OE1 GLU A 186      -9.527  -1.597  29.950  1.00  0.96           O  
ATOM   2724  OE2 GLU A 186      -8.028  -0.845  31.257  1.00  0.96           O  
ATOM   2725  H   GLU A 186      -9.217   2.141  27.633  1.00  0.96           H  
ATOM   2726  HA  GLU A 186      -7.090   0.626  26.610  1.00  0.96           H  
ATOM   2727 1HB  GLU A 186      -9.757  -0.174  27.818  1.00  0.96           H  
ATOM   2728 2HB  GLU A 186      -8.486  -1.333  27.449  1.00  0.96           H  
ATOM   2729 1HG  GLU A 186      -6.959  -0.170  28.984  1.00  0.96           H  
ATOM   2730 2HG  GLU A 186      -8.203   1.033  29.319  1.00  0.96           H  
ATOM   2731  N   THR A 187      -9.820   0.456  24.792  1.00  0.92           N  
ATOM   2732  CA  THR A 187     -10.260  -0.069  23.518  1.00  0.92           C  
ATOM   2733  C   THR A 187      -9.450   0.583  22.409  1.00  0.92           C  
ATOM   2734  O   THR A 187      -8.923  -0.105  21.536  1.00  0.92           O  
ATOM   2735  CB  THR A 187     -11.762   0.129  23.302  1.00  0.92           C  
ATOM   2736  OG1 THR A 187     -12.490  -0.557  24.335  1.00  0.92           O  
ATOM   2737  CG2 THR A 187     -12.166  -0.441  21.960  1.00  0.92           C  
ATOM   2738  H   THR A 187     -10.390   1.132  25.298  1.00  0.92           H  
ATOM   2739  HA  THR A 187     -10.060  -1.141  23.495  1.00  0.92           H  
ATOM   2740  HB  THR A 187     -12.001   1.197  23.339  1.00  0.92           H  
ATOM   2741  HG1 THR A 187     -13.431  -0.386  24.228  1.00  0.92           H  
ATOM   2742 1HG2 THR A 187     -13.237  -0.303  21.808  1.00  0.92           H  
ATOM   2743 2HG2 THR A 187     -11.619   0.063  21.177  1.00  0.92           H  
ATOM   2744 3HG2 THR A 187     -11.932  -1.498  21.940  1.00  0.92           H  
ATOM   2745  N   SER A 188      -9.296   1.910  22.461  1.00  0.89           N  
ATOM   2746  CA  SER A 188      -8.524   2.563  21.392  1.00  0.89           C  
ATOM   2747  C   SER A 188      -7.058   2.128  21.404  1.00  0.89           C  
ATOM   2748  O   SER A 188      -6.460   1.937  20.343  1.00  0.89           O  
ATOM   2749  CB  SER A 188      -8.651   4.072  21.426  1.00  0.89           C  
ATOM   2750  OG  SER A 188      -9.964   4.470  21.078  1.00  0.89           O  
ATOM   2751  H   SER A 188      -9.720   2.427  23.240  1.00  0.89           H  
ATOM   2752  HA  SER A 188      -8.938   2.240  20.440  1.00  0.89           H  
ATOM   2753 1HB  SER A 188      -8.393   4.427  22.416  1.00  0.89           H  
ATOM   2754 2HB  SER A 188      -7.938   4.511  20.728  1.00  0.89           H  
ATOM   2755  HG  SER A 188     -10.537   4.071  21.739  1.00  0.89           H  
ATOM   2756  N   LEU A 189      -6.480   1.956  22.595  1.00  0.85           N  
ATOM   2757  CA  LEU A 189      -5.096   1.511  22.727  1.00  0.85           C  
ATOM   2758  C   LEU A 189      -4.919   0.085  22.200  1.00  0.85           C  
ATOM   2759  O   LEU A 189      -3.917  -0.222  21.543  1.00  0.85           O  
ATOM   2760  CB  LEU A 189      -4.672   1.590  24.191  1.00  0.85           C  
ATOM   2761  CG  LEU A 189      -4.532   3.022  24.769  1.00  0.85           C  
ATOM   2762  CD1 LEU A 189      -4.336   2.934  26.274  1.00  0.85           C  
ATOM   2763  CD2 LEU A 189      -3.363   3.726  24.107  1.00  0.85           C  
ATOM   2764  H   LEU A 189      -7.012   2.147  23.442  1.00  0.85           H  
ATOM   2765  HA  LEU A 189      -4.464   2.178  22.143  1.00  0.85           H  
ATOM   2766 1HB  LEU A 189      -5.417   1.066  24.787  1.00  0.85           H  
ATOM   2767 2HB  LEU A 189      -3.716   1.081  24.309  1.00  0.85           H  
ATOM   2768  HG  LEU A 189      -5.430   3.590  24.572  1.00  0.85           H  
ATOM   2769 1HD1 LEU A 189      -4.242   3.931  26.681  1.00  0.85           H  
ATOM   2770 2HD1 LEU A 189      -5.199   2.437  26.721  1.00  0.85           H  
ATOM   2771 3HD1 LEU A 189      -3.434   2.367  26.492  1.00  0.85           H  
ATOM   2772 1HD2 LEU A 189      -3.271   4.733  24.514  1.00  0.85           H  
ATOM   2773 2HD2 LEU A 189      -2.446   3.171  24.300  1.00  0.85           H  
ATOM   2774 3HD2 LEU A 189      -3.534   3.782  23.031  1.00  0.85           H  
ATOM   2775  N   SER A 190      -5.915  -0.786  22.444  1.00  0.83           N  
ATOM   2776  CA  SER A 190      -5.868  -2.158  21.949  1.00  0.83           C  
ATOM   2777  C   SER A 190      -5.818  -2.139  20.436  1.00  0.83           C  
ATOM   2778  O   SER A 190      -5.120  -2.953  19.816  1.00  0.83           O  
ATOM   2779  CB  SER A 190      -7.082  -2.948  22.393  1.00  0.83           C  
ATOM   2780  OG  SER A 190      -7.090  -3.115  23.788  1.00  0.83           O  
ATOM   2781  H   SER A 190      -6.714  -0.512  23.016  1.00  0.83           H  
ATOM   2782  HA  SER A 190      -4.966  -2.637  22.327  1.00  0.83           H  
ATOM   2783 1HB  SER A 190      -7.986  -2.430  22.084  1.00  0.83           H  
ATOM   2784 2HB  SER A 190      -7.078  -3.921  21.905  1.00  0.83           H  
ATOM   2785  HG  SER A 190      -7.237  -2.216  24.160  1.00  0.83           H  
ATOM   2786  N   VAL A 191      -6.573  -1.205  19.853  1.00  0.80           N  
ATOM   2787  CA  VAL A 191      -6.607  -1.036  18.420  1.00  0.80           C  
ATOM   2788  C   VAL A 191      -5.288  -0.473  17.902  1.00  0.80           C  
ATOM   2789  O   VAL A 191      -4.721  -1.019  16.959  1.00  0.80           O  
ATOM   2790  CB  VAL A 191      -7.798  -0.139  18.020  1.00  0.80           C  
ATOM   2791  CG1 VAL A 191      -7.760   0.174  16.567  1.00  0.80           C  
ATOM   2792  CG2 VAL A 191      -9.078  -0.858  18.373  1.00  0.80           C  
ATOM   2793  H   VAL A 191      -7.161  -0.608  20.438  1.00  0.80           H  
ATOM   2794  HA  VAL A 191      -6.749  -2.003  17.977  1.00  0.80           H  
ATOM   2795  HB  VAL A 191      -7.744   0.798  18.560  1.00  0.80           H  
ATOM   2796 1HG1 VAL A 191      -8.606   0.813  16.317  1.00  0.80           H  
ATOM   2797 2HG1 VAL A 191      -6.842   0.686  16.372  1.00  0.80           H  
ATOM   2798 3HG1 VAL A 191      -7.808  -0.747  15.987  1.00  0.80           H  
ATOM   2799 1HG2 VAL A 191      -9.921  -0.253  18.115  1.00  0.80           H  
ATOM   2800 2HG2 VAL A 191      -9.134  -1.779  17.841  1.00  0.80           H  
ATOM   2801 3HG2 VAL A 191      -9.097  -1.065  19.417  1.00  0.80           H  
ATOM   2802  N   LEU A 192      -4.759   0.567  18.554  1.00  0.79           N  
ATOM   2803  CA  LEU A 192      -3.500   1.176  18.128  1.00  0.79           C  
ATOM   2804  C   LEU A 192      -2.389   0.151  18.010  1.00  0.79           C  
ATOM   2805  O   LEU A 192      -1.665   0.070  17.008  1.00  0.79           O  
ATOM   2806  CB  LEU A 192      -3.055   2.310  19.064  1.00  0.79           C  
ATOM   2807  CG  LEU A 192      -1.804   3.138  18.569  1.00  0.79           C  
ATOM   2808  CD1 LEU A 192      -1.819   4.534  19.209  1.00  0.79           C  
ATOM   2809  CD2 LEU A 192      -0.520   2.388  18.890  1.00  0.79           C  
ATOM   2810  H   LEU A 192      -5.267   0.971  19.337  1.00  0.79           H  
ATOM   2811  HA  LEU A 192      -3.661   1.582  17.176  1.00  0.79           H  
ATOM   2812 1HB  LEU A 192      -3.886   2.991  19.207  1.00  0.79           H  
ATOM   2813 2HB  LEU A 192      -2.806   1.876  20.034  1.00  0.79           H  
ATOM   2814  HG  LEU A 192      -1.863   3.270  17.514  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 192      -0.966   5.110  18.848  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 192      -2.739   5.048  18.941  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 192      -1.759   4.437  20.292  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 192       0.328   2.960  18.530  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 192      -0.437   2.250  19.968  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 192      -0.532   1.420  18.400  1.00  0.79           H  
ATOM   2821  N   ALA A 193      -2.285  -0.668  19.042  1.00  0.77           N  
ATOM   2822  CA  ALA A 193      -1.272  -1.694  19.157  1.00  0.77           C  
ATOM   2823  C   ALA A 193      -1.300  -2.700  18.007  1.00  0.77           C  
ATOM   2824  O   ALA A 193      -0.310  -3.396  17.767  1.00  0.77           O  
ATOM   2825  CB  ALA A 193      -1.477  -2.430  20.467  1.00  0.77           C  
ATOM   2826  H   ALA A 193      -2.933  -0.549  19.823  1.00  0.77           H  
ATOM   2827  HA  ALA A 193      -0.299  -1.207  19.156  1.00  0.77           H  
ATOM   2828 1HB  ALA A 193      -0.704  -3.186  20.587  1.00  0.77           H  
ATOM   2829 2HB  ALA A 193      -1.429  -1.719  21.292  1.00  0.77           H  
ATOM   2830 3HB  ALA A 193      -2.456  -2.905  20.456  1.00  0.77           H  
ATOM   2831  N   ARG A 194      -2.446  -2.837  17.339  1.00  0.77           N  
ATOM   2832  CA  ARG A 194      -2.630  -3.824  16.300  1.00  0.77           C  
ATOM   2833  C   ARG A 194      -2.879  -3.255  14.895  1.00  0.77           C  
ATOM   2834  O   ARG A 194      -3.353  -3.978  14.011  1.00  0.77           O  
ATOM   2835  CB  ARG A 194      -3.736  -4.746  16.751  1.00  0.77           C  
ATOM   2836  CG  ARG A 194      -3.310  -5.557  17.977  1.00  0.77           C  
ATOM   2837  CD  ARG A 194      -4.380  -6.327  18.572  1.00  0.77           C  
ATOM   2838  NE  ARG A 194      -3.896  -7.124  19.678  1.00  0.77           N  
ATOM   2839  CZ  ARG A 194      -3.665  -6.654  20.924  1.00  0.77           C  
ATOM   2840  NH1 ARG A 194      -3.880  -5.383  21.221  1.00  0.77           N  
ATOM   2841  NH2 ARG A 194      -3.218  -7.478  21.860  1.00  0.77           N  
ATOM   2842  H   ARG A 194      -3.228  -2.212  17.529  1.00  0.77           H  
ATOM   2843  HA  ARG A 194      -1.722  -4.423  16.252  1.00  0.77           H  
ATOM   2844 1HB  ARG A 194      -4.612  -4.155  17.029  1.00  0.77           H  
ATOM   2845 2HB  ARG A 194      -4.018  -5.435  15.954  1.00  0.77           H  
ATOM   2846 1HG  ARG A 194      -2.514  -6.247  17.688  1.00  0.77           H  
ATOM   2847 2HG  ARG A 194      -2.944  -4.885  18.744  1.00  0.77           H  
ATOM   2848 1HD  ARG A 194      -5.154  -5.654  18.943  1.00  0.77           H  
ATOM   2849 2HD  ARG A 194      -4.789  -7.005  17.823  1.00  0.77           H  
ATOM   2850  HE  ARG A 194      -3.711  -8.104  19.499  1.00  0.77           H  
ATOM   2851 1HH1 ARG A 194      -4.230  -4.715  20.512  1.00  0.77           H  
ATOM   2852 2HH1 ARG A 194      -3.704  -5.052  22.157  1.00  0.77           H  
ATOM   2853 1HH2 ARG A 194      -3.052  -8.450  21.639  1.00  0.77           H  
ATOM   2854 2HH2 ARG A 194      -3.043  -7.137  22.794  1.00  0.77           H  
ATOM   2855  N   PHE A 195      -2.469  -2.010  14.640  1.00  0.76           N  
ATOM   2856  CA  PHE A 195      -2.665  -1.431  13.302  1.00  0.76           C  
ATOM   2857  C   PHE A 195      -2.022  -2.272  12.211  1.00  0.76           C  
ATOM   2858  O   PHE A 195      -2.608  -2.471  11.144  1.00  0.76           O  
ATOM   2859  CB  PHE A 195      -2.077  -0.027  13.224  1.00  0.76           C  
ATOM   2860  CG  PHE A 195      -2.904   0.953  13.870  1.00  0.76           C  
ATOM   2861  CD1 PHE A 195      -4.265   0.776  13.884  1.00  0.76           C  
ATOM   2862  CD2 PHE A 195      -2.361   2.051  14.484  1.00  0.76           C  
ATOM   2863  CE1 PHE A 195      -5.060   1.665  14.492  1.00  0.76           C  
ATOM   2864  CE2 PHE A 195      -3.182   2.938  15.094  1.00  0.76           C  
ATOM   2865  CZ  PHE A 195      -4.538   2.732  15.090  1.00  0.76           C  
ATOM   2866  H   PHE A 195      -2.083  -1.436  15.398  1.00  0.76           H  
ATOM   2867  HA  PHE A 195      -3.737  -1.381  13.104  1.00  0.76           H  
ATOM   2868 1HB  PHE A 195      -1.101  -0.017  13.708  1.00  0.76           H  
ATOM   2869 2HB  PHE A 195      -1.931   0.268  12.185  1.00  0.76           H  
ATOM   2870  HD1 PHE A 195      -4.696  -0.094  13.401  1.00  0.76           H  
ATOM   2871  HD2 PHE A 195      -1.277   2.199  14.485  1.00  0.76           H  
ATOM   2872  HE1 PHE A 195      -6.121   1.519  14.502  1.00  0.76           H  
ATOM   2873  HE2 PHE A 195      -2.777   3.809  15.588  1.00  0.76           H  
ATOM   2874  HZ  PHE A 195      -5.191   3.418  15.571  1.00  0.76           H  
ATOM   2875  N   ASP A 196      -0.838  -2.809  12.491  1.00  0.76           N  
ATOM   2876  CA  ASP A 196      -0.133  -3.637  11.527  1.00  0.76           C  
ATOM   2877  C   ASP A 196      -0.946  -4.884  11.169  1.00  0.76           C  
ATOM   2878  O   ASP A 196      -0.822  -5.405  10.058  1.00  0.76           O  
ATOM   2879  CB  ASP A 196       1.240  -4.054  12.075  1.00  0.76           C  
ATOM   2880  CG  ASP A 196       2.182  -4.603  10.996  1.00  0.76           C  
ATOM   2881  OD1 ASP A 196       2.519  -3.849  10.092  1.00  0.76           O  
ATOM   2882  OD2 ASP A 196       2.572  -5.740  11.078  1.00  0.76           O  
ATOM   2883  H   ASP A 196      -0.401  -2.600  13.380  1.00  0.76           H  
ATOM   2884  HA  ASP A 196       0.022  -3.051  10.624  1.00  0.76           H  
ATOM   2885 1HB  ASP A 196       1.717  -3.200  12.552  1.00  0.76           H  
ATOM   2886 2HB  ASP A 196       1.103  -4.820  12.841  1.00  0.76           H  
ATOM   2887  N   GLU A 197      -1.770  -5.394  12.100  1.00  0.76           N  
ATOM   2888  CA  GLU A 197      -2.536  -6.591  11.790  1.00  0.76           C  
ATOM   2889  C   GLU A 197      -3.611  -6.227  10.781  1.00  0.76           C  
ATOM   2890  O   GLU A 197      -3.886  -6.992   9.853  1.00  0.76           O  
ATOM   2891  CB  GLU A 197      -3.174  -7.199  13.043  1.00  0.76           C  
ATOM   2892  CG  GLU A 197      -2.178  -7.760  14.065  1.00  0.76           C  
ATOM   2893  CD  GLU A 197      -2.847  -8.363  15.293  1.00  0.76           C  
ATOM   2894  OE1 GLU A 197      -4.049  -8.282  15.400  1.00  0.76           O  
ATOM   2895  OE2 GLU A 197      -2.147  -8.883  16.130  1.00  0.76           O  
ATOM   2896  H   GLU A 197      -1.915  -4.927  12.988  1.00  0.76           H  
ATOM   2897  HA  GLU A 197      -1.871  -7.329  11.338  1.00  0.76           H  
ATOM   2898 1HB  GLU A 197      -3.783  -6.448  13.542  1.00  0.76           H  
ATOM   2899 2HB  GLU A 197      -3.839  -8.009  12.749  1.00  0.76           H  
ATOM   2900 1HG  GLU A 197      -1.569  -8.523  13.583  1.00  0.76           H  
ATOM   2901 2HG  GLU A 197      -1.518  -6.949  14.381  1.00  0.76           H  
ATOM   2902  N   LEU A 198      -4.212  -5.039  10.948  1.00  0.76           N  
ATOM   2903  CA  LEU A 198      -5.236  -4.609   9.997  1.00  0.76           C  
ATOM   2904  C   LEU A 198      -4.618  -4.385   8.633  1.00  0.76           C  
ATOM   2905  O   LEU A 198      -5.161  -4.807   7.610  1.00  0.76           O  
ATOM   2906  CB  LEU A 198      -5.897  -3.293  10.427  1.00  0.76           C  
ATOM   2907  CG  LEU A 198      -6.796  -3.340  11.639  1.00  0.76           C  
ATOM   2908  CD1 LEU A 198      -7.195  -1.930  11.977  1.00  0.76           C  
ATOM   2909  CD2 LEU A 198      -8.046  -4.184  11.337  1.00  0.76           C  
ATOM   2910  H   LEU A 198      -3.946  -4.461  11.750  1.00  0.76           H  
ATOM   2911  HA  LEU A 198      -5.994  -5.386   9.919  1.00  0.76           H  
ATOM   2912 1HB  LEU A 198      -5.112  -2.568  10.636  1.00  0.76           H  
ATOM   2913 2HB  LEU A 198      -6.489  -2.917   9.592  1.00  0.76           H  
ATOM   2914  HG  LEU A 198      -6.248  -3.766  12.474  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 198      -7.846  -1.908  12.844  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 198      -6.304  -1.340  12.178  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 198      -7.722  -1.523  11.119  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 198      -8.698  -4.207  12.212  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 198      -8.580  -3.737  10.504  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 198      -7.748  -5.202  11.082  1.00  0.76           H  
ATOM   2921  N   ARG A 199      -3.436  -3.782   8.628  1.00  0.76           N  
ATOM   2922  CA  ARG A 199      -2.751  -3.492   7.384  1.00  0.76           C  
ATOM   2923  C   ARG A 199      -2.539  -4.784   6.611  1.00  0.76           C  
ATOM   2924  O   ARG A 199      -2.943  -4.902   5.451  1.00  0.76           O  
ATOM   2925  CB  ARG A 199      -1.418  -2.818   7.675  1.00  0.76           C  
ATOM   2926  CG  ARG A 199      -0.606  -2.394   6.478  1.00  0.76           C  
ATOM   2927  CD  ARG A 199       0.733  -1.840   6.891  1.00  0.76           C  
ATOM   2928  NE  ARG A 199       1.633  -2.857   7.485  1.00  0.76           N  
ATOM   2929  CZ  ARG A 199       2.370  -3.750   6.794  1.00  0.76           C  
ATOM   2930  NH1 ARG A 199       2.337  -3.794   5.480  1.00  0.76           N  
ATOM   2931  NH2 ARG A 199       3.138  -4.573   7.466  1.00  0.76           N  
ATOM   2932  H   ARG A 199      -3.031  -3.473   9.514  1.00  0.76           H  
ATOM   2933  HA  ARG A 199      -3.368  -2.816   6.789  1.00  0.76           H  
ATOM   2934 1HB  ARG A 199      -1.591  -1.934   8.290  1.00  0.76           H  
ATOM   2935 2HB  ARG A 199      -0.794  -3.496   8.257  1.00  0.76           H  
ATOM   2936 1HG  ARG A 199      -0.443  -3.250   5.823  1.00  0.76           H  
ATOM   2937 2HG  ARG A 199      -1.144  -1.609   5.938  1.00  0.76           H  
ATOM   2938 1HD  ARG A 199       1.230  -1.407   6.024  1.00  0.76           H  
ATOM   2939 2HD  ARG A 199       0.575  -1.053   7.636  1.00  0.76           H  
ATOM   2940  HE  ARG A 199       1.731  -2.909   8.515  1.00  0.76           H  
ATOM   2941 1HH1 ARG A 199       1.745  -3.154   4.970  1.00  0.76           H  
ATOM   2942 2HH1 ARG A 199       2.901  -4.466   4.985  1.00  0.76           H  
ATOM   2943 1HH2 ARG A 199       3.135  -4.505   8.501  1.00  0.76           H  
ATOM   2944 2HH2 ARG A 199       3.707  -5.252   6.996  1.00  0.76           H  
ATOM   2945  N   LEU A 200      -1.955  -5.779   7.277  1.00  0.75           N  
ATOM   2946  CA  LEU A 200      -1.690  -7.063   6.650  1.00  0.75           C  
ATOM   2947  C   LEU A 200      -2.953  -7.841   6.270  1.00  0.75           C  
ATOM   2948  O   LEU A 200      -2.995  -8.467   5.209  1.00  0.75           O  
ATOM   2949  CB  LEU A 200      -0.843  -7.901   7.600  1.00  0.75           C  
ATOM   2950  CG  LEU A 200       0.575  -7.390   7.798  1.00  0.75           C  
ATOM   2951  CD1 LEU A 200       1.232  -8.167   8.907  1.00  0.75           C  
ATOM   2952  CD2 LEU A 200       1.339  -7.529   6.490  1.00  0.75           C  
ATOM   2953  H   LEU A 200      -1.655  -5.635   8.245  1.00  0.75           H  
ATOM   2954  HA  LEU A 200      -1.120  -6.879   5.742  1.00  0.75           H  
ATOM   2955 1HB  LEU A 200      -1.331  -7.906   8.578  1.00  0.75           H  
ATOM   2956 2HB  LEU A 200      -0.796  -8.921   7.227  1.00  0.75           H  
ATOM   2957  HG  LEU A 200       0.551  -6.338   8.097  1.00  0.75           H  
ATOM   2958 1HD1 LEU A 200       2.246  -7.790   9.062  1.00  0.75           H  
ATOM   2959 2HD1 LEU A 200       0.656  -8.030   9.827  1.00  0.75           H  
ATOM   2960 3HD1 LEU A 200       1.268  -9.222   8.649  1.00  0.75           H  
ATOM   2961 1HD2 LEU A 200       2.353  -7.167   6.624  1.00  0.75           H  
ATOM   2962 2HD2 LEU A 200       1.366  -8.578   6.194  1.00  0.75           H  
ATOM   2963 3HD2 LEU A 200       0.841  -6.944   5.716  1.00  0.75           H  
ATOM   2964  N   ARG A 201      -3.989  -7.801   7.114  1.00  0.74           N  
ATOM   2965  CA  ARG A 201      -5.228  -8.522   6.829  1.00  0.74           C  
ATOM   2966  C   ARG A 201      -5.925  -8.042   5.570  1.00  0.74           C  
ATOM   2967  O   ARG A 201      -6.485  -8.842   4.817  1.00  0.74           O  
ATOM   2968  CB  ARG A 201      -6.229  -8.408   7.970  1.00  0.74           C  
ATOM   2969  CG  ARG A 201      -7.517  -9.226   7.733  1.00  0.74           C  
ATOM   2970  CD  ARG A 201      -8.471  -9.163   8.871  1.00  0.74           C  
ATOM   2971  NE  ARG A 201      -9.704  -9.951   8.611  1.00  0.74           N  
ATOM   2972  CZ  ARG A 201      -9.848 -11.252   8.861  1.00  0.74           C  
ATOM   2973  NH1 ARG A 201      -8.868 -11.966   9.383  1.00  0.74           N  
ATOM   2974  NH2 ARG A 201     -11.001 -11.797   8.570  1.00  0.74           N  
ATOM   2975  H   ARG A 201      -3.920  -7.285   7.990  1.00  0.74           H  
ATOM   2976  HA  ARG A 201      -4.979  -9.574   6.701  1.00  0.74           H  
ATOM   2977 1HB  ARG A 201      -5.770  -8.747   8.897  1.00  0.74           H  
ATOM   2978 2HB  ARG A 201      -6.505  -7.361   8.105  1.00  0.74           H  
ATOM   2979 1HG  ARG A 201      -8.028  -8.825   6.852  1.00  0.74           H  
ATOM   2980 2HG  ARG A 201      -7.260 -10.268   7.557  1.00  0.74           H  
ATOM   2981 1HD  ARG A 201      -7.994  -9.562   9.764  1.00  0.74           H  
ATOM   2982 2HD  ARG A 201      -8.752  -8.135   9.047  1.00  0.74           H  
ATOM   2983  HE  ARG A 201     -10.546  -9.496   8.197  1.00  0.74           H  
ATOM   2984 1HH1 ARG A 201      -7.985 -11.527   9.602  1.00  0.74           H  
ATOM   2985 2HH1 ARG A 201      -9.002 -12.950   9.563  1.00  0.74           H  
ATOM   2986 1HH2 ARG A 201     -11.736 -11.185   8.163  1.00  0.74           H  
ATOM   2987 2HH2 ARG A 201     -11.170 -12.773   8.734  1.00  0.74           H  
ATOM   2988  N   PHE A 202      -5.901  -6.732   5.346  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -6.621  -6.157   4.225  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -5.781  -5.738   3.026  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -6.310  -5.613   1.921  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -7.389  -4.952   4.747  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -8.403  -5.362   5.724  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -8.297  -5.096   7.082  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -9.470  -6.047   5.285  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -9.263  -5.530   7.940  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202     -10.419  -6.461   6.132  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202     -10.323  -6.219   7.449  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -5.424  -6.118   6.010  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -7.340  -6.899   3.882  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -6.701  -4.249   5.226  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -7.882  -4.445   3.933  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -7.450  -4.546   7.459  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -9.562  -6.262   4.221  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -9.188  -5.333   8.997  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202     -11.261  -6.989   5.746  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202     -11.103  -6.577   8.100  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -4.488  -5.499   3.232  1.00  0.71           N  
ATOM   3009  CA  ASP A 203      -3.572  -4.966   2.218  1.00  0.71           C  
ATOM   3010  C   ASP A 203      -4.034  -3.574   1.781  1.00  0.71           C  
ATOM   3011  O   ASP A 203      -3.723  -3.106   0.683  1.00  0.71           O  
ATOM   3012  CB  ASP A 203      -3.475  -5.898   0.998  1.00  0.71           C  
ATOM   3013  CG  ASP A 203      -2.155  -5.735   0.168  1.00  0.71           C  
ATOM   3014  OD1 ASP A 203      -1.118  -5.515   0.754  1.00  0.71           O  
ATOM   3015  OD2 ASP A 203      -2.214  -5.850  -1.038  1.00  0.71           O  
ATOM   3016  H   ASP A 203      -4.093  -5.638   4.160  1.00  0.71           H  
ATOM   3017  HA  ASP A 203      -2.582  -4.876   2.665  1.00  0.71           H  
ATOM   3018 1HB  ASP A 203      -3.553  -6.933   1.330  1.00  0.71           H  
ATOM   3019 2HB  ASP A 203      -4.317  -5.706   0.332  1.00  0.71           H  
ATOM   3020  N   LEU A 204      -4.737  -2.901   2.684  1.00  0.69           N  
ATOM   3021  CA  LEU A 204      -5.189  -1.551   2.469  1.00  0.69           C  
ATOM   3022  C   LEU A 204      -4.471  -0.672   3.474  1.00  0.69           C  
ATOM   3023  O   LEU A 204      -4.248  -1.120   4.597  1.00  0.69           O  
ATOM   3024  CB  LEU A 204      -6.695  -1.433   2.668  1.00  0.69           C  
ATOM   3025  CG  LEU A 204      -7.575  -2.305   1.756  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204      -9.009  -2.102   2.120  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204      -7.344  -1.945   0.342  1.00  0.69           C  
ATOM   3028  H   LEU A 204      -4.948  -3.362   3.557  1.00  0.69           H  
ATOM   3029  HA  LEU A 204      -4.971  -1.286   1.446  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204      -6.922  -1.705   3.695  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204      -6.991  -0.390   2.518  1.00  0.69           H  
ATOM   3032  HG  LEU A 204      -7.334  -3.345   1.898  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204      -9.637  -2.719   1.479  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204      -9.155  -2.377   3.144  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204      -9.269  -1.056   1.986  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204      -7.974  -2.554  -0.286  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204      -7.588  -0.899   0.195  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204      -6.297  -2.109   0.083  1.00  0.69           H  
ATOM   3039  N   PRO A 205      -4.104   0.557   3.129  1.00  0.68           N  
ATOM   3040  CA  PRO A 205      -3.523   1.529   4.019  1.00  0.68           C  
ATOM   3041  C   PRO A 205      -4.424   1.866   5.202  1.00  0.68           C  
ATOM   3042  O   PRO A 205      -5.655   1.837   5.077  1.00  0.68           O  
ATOM   3043  CB  PRO A 205      -3.362   2.733   3.121  1.00  0.68           C  
ATOM   3044  CG  PRO A 205      -3.270   2.198   1.736  1.00  0.68           C  
ATOM   3045  CD  PRO A 205      -4.168   0.997   1.719  1.00  0.68           C  
ATOM   3046  HA  PRO A 205      -2.555   1.147   4.357  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205      -4.246   3.329   3.264  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205      -2.491   3.322   3.431  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205      -3.578   2.969   1.012  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205      -2.232   1.945   1.516  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205      -5.199   1.254   1.420  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205      -3.688   0.280   1.040  1.00  0.68           H  
ATOM   3053  N   VAL A 206      -3.794   2.217   6.322  1.00  0.68           N  
ATOM   3054  CA  VAL A 206      -4.498   2.627   7.544  1.00  0.68           C  
ATOM   3055  C   VAL A 206      -4.333   4.133   7.870  1.00  0.68           C  
ATOM   3056  O   VAL A 206      -3.206   4.642   7.998  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -4.012   1.761   8.739  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -4.678   2.222  10.023  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -4.346   0.263   8.475  1.00  0.68           C  
ATOM   3060  H   VAL A 206      -2.769   2.173   6.309  1.00  0.68           H  
ATOM   3061  HA  VAL A 206      -5.560   2.427   7.402  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -2.931   1.878   8.852  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -4.327   1.618  10.860  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206      -4.426   3.265  10.197  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -5.753   2.119   9.924  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -3.994  -0.348   9.312  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206      -5.425   0.145   8.367  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -3.853  -0.069   7.557  1.00  0.68           H  
ATOM   3069  N   LEU A 207      -5.488   4.818   7.990  1.00  0.70           N  
ATOM   3070  CA  LEU A 207      -5.624   6.257   8.288  1.00  0.70           C  
ATOM   3071  C   LEU A 207      -6.213   6.495   9.658  1.00  0.70           C  
ATOM   3072  O   LEU A 207      -7.305   6.031   9.966  1.00  0.70           O  
ATOM   3073  CB  LEU A 207      -6.515   6.937   7.252  1.00  0.70           C  
ATOM   3074  CG  LEU A 207      -6.873   8.438   7.436  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207      -5.708   9.304   7.329  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207      -7.796   8.829   6.370  1.00  0.70           C  
ATOM   3077  H   LEU A 207      -6.348   4.286   7.876  1.00  0.70           H  
ATOM   3078  HA  LEU A 207      -4.644   6.697   8.280  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207      -6.000   6.872   6.312  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207      -7.449   6.376   7.179  1.00  0.70           H  
ATOM   3081  HG  LEU A 207      -7.330   8.571   8.416  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207      -5.996  10.329   7.425  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207      -4.977   9.054   8.096  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207      -5.312   9.160   6.344  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207      -8.079   9.878   6.482  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207      -7.318   8.684   5.397  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207      -8.651   8.215   6.446  1.00  0.70           H  
ATOM   3088  N   LEU A 208      -5.468   7.211  10.482  1.00  0.72           N  
ATOM   3089  CA  LEU A 208      -5.845   7.421  11.871  1.00  0.72           C  
ATOM   3090  C   LEU A 208      -6.106   8.841  12.306  1.00  0.72           C  
ATOM   3091  O   LEU A 208      -5.639   9.787  11.682  1.00  0.72           O  
ATOM   3092  CB  LEU A 208      -4.715   6.909  12.688  1.00  0.72           C  
ATOM   3093  CG  LEU A 208      -4.376   5.589  12.344  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208      -3.269   5.290  13.033  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208      -5.523   4.692  12.639  1.00  0.72           C  
ATOM   3096  H   LEU A 208      -4.570   7.556  10.139  1.00  0.72           H  
ATOM   3097  HA  LEU A 208      -6.743   6.838  12.067  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208      -3.840   7.536  12.510  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208      -4.975   6.954  13.735  1.00  0.72           H  
ATOM   3100  HG  LEU A 208      -4.123   5.520  11.287  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208      -2.977   4.286  12.776  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208      -2.490   5.995  12.758  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208      -3.484   5.383  14.079  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208      -5.266   3.673  12.390  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208      -5.789   4.751  13.672  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208      -6.362   5.004  12.055  1.00  0.72           H  
ATOM   3107  N   SER A 209      -6.798   8.980  13.435  1.00  0.76           N  
ATOM   3108  CA  SER A 209      -7.002  10.278  14.066  1.00  0.76           C  
ATOM   3109  C   SER A 209      -6.847  10.145  15.571  1.00  0.76           C  
ATOM   3110  O   SER A 209      -7.517   9.341  16.210  1.00  0.76           O  
ATOM   3111  CB  SER A 209      -8.358  10.845  13.744  1.00  0.76           C  
ATOM   3112  OG  SER A 209      -8.554  12.064  14.405  1.00  0.76           O  
ATOM   3113  H   SER A 209      -7.187   8.159  13.879  1.00  0.76           H  
ATOM   3114  HA  SER A 209      -6.238  10.970  13.709  1.00  0.76           H  
ATOM   3115 1HB  SER A 209      -8.436  10.998  12.685  1.00  0.76           H  
ATOM   3116 2HB  SER A 209      -9.134  10.136  14.033  1.00  0.76           H  
ATOM   3117  HG  SER A 209      -7.766  12.590  14.227  1.00  0.76           H  
ATOM   3118  N   VAL A 210      -5.923  10.924  16.101  1.00  0.82           N  
ATOM   3119  CA  VAL A 210      -5.553  10.917  17.512  1.00  0.82           C  
ATOM   3120  C   VAL A 210      -5.850  12.215  18.265  1.00  0.82           C  
ATOM   3121  O   VAL A 210      -6.237  12.200  19.441  1.00  0.82           O  
ATOM   3122  CB  VAL A 210      -4.058  10.667  17.621  1.00  0.82           C  
ATOM   3123  CG1 VAL A 210      -3.639  10.769  19.016  1.00  0.82           C  
ATOM   3124  CG2 VAL A 210      -3.687   9.305  17.069  1.00  0.82           C  
ATOM   3125  H   VAL A 210      -5.427  11.547  15.474  1.00  0.82           H  
ATOM   3126  HA  VAL A 210      -6.092  10.103  17.998  1.00  0.82           H  
ATOM   3127  HB  VAL A 210      -3.543  11.445  17.065  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 210      -2.579  10.640  19.034  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 210      -3.889  11.742  19.389  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 210      -4.130  10.006  19.617  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 210      -2.613   9.160  17.157  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 210      -4.202   8.552  17.652  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 210      -3.978   9.231  16.021  1.00  0.82           H  
ATOM   3134  N   SER A 211      -5.545  13.330  17.616  1.00  0.89           N  
ATOM   3135  CA  SER A 211      -5.535  14.626  18.263  1.00  0.89           C  
ATOM   3136  C   SER A 211      -6.756  15.019  19.037  1.00  0.89           C  
ATOM   3137  O   SER A 211      -7.875  15.047  18.528  1.00  0.89           O  
ATOM   3138  CB  SER A 211      -5.248  15.673  17.211  1.00  0.89           C  
ATOM   3139  OG  SER A 211      -5.354  16.973  17.725  1.00  0.89           O  
ATOM   3140  H   SER A 211      -5.267  13.272  16.648  1.00  0.89           H  
ATOM   3141  HA  SER A 211      -4.744  14.629  18.988  1.00  0.89           H  
ATOM   3142 1HB  SER A 211      -4.237  15.515  16.818  1.00  0.89           H  
ATOM   3143 2HB  SER A 211      -5.941  15.552  16.378  1.00  0.89           H  
ATOM   3144  HG  SER A 211      -6.290  17.084  17.925  1.00  0.89           H  
ATOM   3145  N   ARG A 212      -6.483  15.372  20.290  1.00  0.95           N  
ATOM   3146  CA  ARG A 212      -7.470  15.845  21.261  1.00  0.95           C  
ATOM   3147  C   ARG A 212      -8.684  14.948  21.481  1.00  0.95           C  
ATOM   3148  O   ARG A 212      -9.752  15.441  21.846  1.00  0.95           O  
ATOM   3149  CB  ARG A 212      -7.971  17.231  20.879  1.00  0.95           C  
ATOM   3150  CG  ARG A 212      -7.067  18.304  21.347  1.00  0.95           C  
ATOM   3151  CD  ARG A 212      -5.849  18.322  20.547  1.00  0.95           C  
ATOM   3152  NE  ARG A 212      -4.913  19.270  21.010  1.00  0.95           N  
ATOM   3153  CZ  ARG A 212      -3.691  19.429  20.481  1.00  0.95           C  
ATOM   3154  NH1 ARG A 212      -3.295  18.715  19.439  1.00  0.95           N  
ATOM   3155  NH2 ARG A 212      -2.858  20.307  20.992  1.00  0.95           N  
ATOM   3156  H   ARG A 212      -5.497  15.294  20.594  1.00  0.95           H  
ATOM   3157  HA  ARG A 212      -6.956  15.933  22.217  1.00  0.95           H  
ATOM   3158 1HB  ARG A 212      -8.071  17.319  19.799  1.00  0.95           H  
ATOM   3159 2HB  ARG A 212      -8.953  17.405  21.318  1.00  0.95           H  
ATOM   3160 1HG  ARG A 212      -7.559  19.275  21.284  1.00  0.95           H  
ATOM   3161 2HG  ARG A 212      -6.794  18.101  22.368  1.00  0.95           H  
ATOM   3162 1HD  ARG A 212      -5.375  17.340  20.570  1.00  0.95           H  
ATOM   3163 2HD  ARG A 212      -6.108  18.583  19.528  1.00  0.95           H  
ATOM   3164  HE  ARG A 212      -5.172  19.839  21.808  1.00  0.95           H  
ATOM   3165 1HH1 ARG A 212      -3.918  18.030  18.987  1.00  0.95           H  
ATOM   3166 2HH1 ARG A 212      -2.346  18.893  19.078  1.00  0.95           H  
ATOM   3167 1HH2 ARG A 212      -3.126  20.872  21.780  1.00  0.95           H  
ATOM   3168 2HH2 ARG A 212      -1.929  20.404  20.557  1.00  0.95           H  
ATOM   3169  N   LYS A 213      -8.525  13.638  21.372  1.00  1.00           N  
ATOM   3170  CA  LYS A 213      -9.672  12.779  21.635  1.00  1.00           C  
ATOM   3171  C   LYS A 213      -9.912  12.663  23.134  1.00  1.00           C  
ATOM   3172  O   LYS A 213      -8.973  12.743  23.936  1.00  1.00           O  
ATOM   3173  CB  LYS A 213      -9.496  11.408  20.988  1.00  1.00           C  
ATOM   3174  CG  LYS A 213      -9.361  11.468  19.471  1.00  1.00           C  
ATOM   3175  CD  LYS A 213     -10.616  11.969  18.806  1.00  1.00           C  
ATOM   3176  CE  LYS A 213     -10.478  11.922  17.286  1.00  1.00           C  
ATOM   3177  NZ  LYS A 213     -11.681  12.495  16.607  1.00  1.00           N  
ATOM   3178  H   LYS A 213      -7.645  13.248  21.023  1.00  1.00           H  
ATOM   3179  HA  LYS A 213     -10.555  13.242  21.194  1.00  1.00           H  
ATOM   3180 1HB  LYS A 213      -8.593  10.935  21.377  1.00  1.00           H  
ATOM   3181 2HB  LYS A 213     -10.341  10.769  21.234  1.00  1.00           H  
ATOM   3182 1HG  LYS A 213      -8.596  12.181  19.221  1.00  1.00           H  
ATOM   3183 2HG  LYS A 213      -9.080  10.495  19.059  1.00  1.00           H  
ATOM   3184 1HD  LYS A 213     -11.463  11.360  19.109  1.00  1.00           H  
ATOM   3185 2HD  LYS A 213     -10.795  13.003  19.111  1.00  1.00           H  
ATOM   3186 1HE  LYS A 213      -9.594  12.490  16.989  1.00  1.00           H  
ATOM   3187 2HE  LYS A 213     -10.350  10.882  16.969  1.00  1.00           H  
ATOM   3188 1HZ  LYS A 213     -11.564  12.449  15.606  1.00  1.00           H  
ATOM   3189 2HZ  LYS A 213     -12.495  11.966  16.874  1.00  1.00           H  
ATOM   3190 3HZ  LYS A 213     -11.792  13.460  16.890  1.00  1.00           H  
ATOM   3191  N   SER A 214     -11.166  12.397  23.519  1.00  1.04           N  
ATOM   3192  CA  SER A 214     -11.513  12.252  24.934  1.00  1.04           C  
ATOM   3193  C   SER A 214     -10.740  11.113  25.599  1.00  1.04           C  
ATOM   3194  O   SER A 214     -10.526  11.112  26.811  1.00  1.04           O  
ATOM   3195  CB  SER A 214     -13.012  12.038  25.067  1.00  1.04           C  
ATOM   3196  OG  SER A 214     -13.407  10.821  24.507  1.00  1.04           O  
ATOM   3197  H   SER A 214     -11.896  12.339  22.824  1.00  1.04           H  
ATOM   3198  HA  SER A 214     -11.256  13.178  25.440  1.00  1.04           H  
ATOM   3199 1HB  SER A 214     -13.295  12.067  26.119  1.00  1.04           H  
ATOM   3200 2HB  SER A 214     -13.535  12.853  24.568  1.00  1.04           H  
ATOM   3201  HG  SER A 214     -13.110  10.141  25.121  1.00  1.04           H  
ATOM   3202  N   PHE A 215     -10.276  10.175  24.789  1.00  1.07           N  
ATOM   3203  CA  PHE A 215      -9.474   9.065  25.256  1.00  1.07           C  
ATOM   3204  C   PHE A 215      -8.138   9.582  25.805  1.00  1.07           C  
ATOM   3205  O   PHE A 215      -7.656   9.104  26.832  1.00  1.07           O  
ATOM   3206  CB  PHE A 215      -9.281   8.103  24.099  1.00  1.07           C  
ATOM   3207  CG  PHE A 215     -10.561   7.368  23.771  1.00  1.07           C  
ATOM   3208  CD1 PHE A 215     -11.732   8.056  23.535  1.00  1.07           C  
ATOM   3209  CD2 PHE A 215     -10.595   6.013  23.681  1.00  1.07           C  
ATOM   3210  CE1 PHE A 215     -12.882   7.371  23.228  1.00  1.07           C  
ATOM   3211  CE2 PHE A 215     -11.730   5.335  23.377  1.00  1.07           C  
ATOM   3212  CZ  PHE A 215     -12.854   6.001  23.147  1.00  1.07           C  
ATOM   3213  H   PHE A 215     -10.499  10.245  23.809  1.00  1.07           H  
ATOM   3214  HA  PHE A 215     -10.011   8.556  26.059  1.00  1.07           H  
ATOM   3215 1HB  PHE A 215      -8.952   8.644  23.212  1.00  1.07           H  
ATOM   3216 2HB  PHE A 215      -8.513   7.371  24.353  1.00  1.07           H  
ATOM   3217  HD1 PHE A 215     -11.740   9.135  23.589  1.00  1.07           H  
ATOM   3218  HD2 PHE A 215      -9.707   5.472  23.836  1.00  1.07           H  
ATOM   3219  HE1 PHE A 215     -13.815   7.906  23.036  1.00  1.07           H  
ATOM   3220  HE2 PHE A 215     -11.725   4.247  23.310  1.00  1.07           H  
ATOM   3221  HZ  PHE A 215     -13.731   5.451  22.888  1.00  1.07           H  
ATOM   3222  N   LEU A 216      -7.546  10.583  25.135  1.00  1.08           N  
ATOM   3223  CA  LEU A 216      -6.280  11.140  25.595  1.00  1.08           C  
ATOM   3224  C   LEU A 216      -6.521  11.905  26.869  1.00  1.08           C  
ATOM   3225  O   LEU A 216      -5.705  11.891  27.794  1.00  1.08           O  
ATOM   3226  CB  LEU A 216      -5.682  12.100  24.574  1.00  1.08           C  
ATOM   3227  CG  LEU A 216      -5.156  11.526  23.285  1.00  1.08           C  
ATOM   3228  CD1 LEU A 216      -4.809  12.670  22.402  1.00  1.08           C  
ATOM   3229  CD2 LEU A 216      -3.905  10.674  23.556  1.00  1.08           C  
ATOM   3230  H   LEU A 216      -7.998  11.005  24.333  1.00  1.08           H  
ATOM   3231  HA  LEU A 216      -5.581  10.331  25.790  1.00  1.08           H  
ATOM   3232 1HB  LEU A 216      -6.446  12.832  24.304  1.00  1.08           H  
ATOM   3233 2HB  LEU A 216      -4.861  12.638  25.050  1.00  1.08           H  
ATOM   3234  HG  LEU A 216      -5.926  10.924  22.798  1.00  1.08           H  
ATOM   3235 1HD1 LEU A 216      -4.431  12.306  21.469  1.00  1.08           H  
ATOM   3236 2HD1 LEU A 216      -5.691  13.274  22.222  1.00  1.08           H  
ATOM   3237 3HD1 LEU A 216      -4.052  13.269  22.900  1.00  1.08           H  
ATOM   3238 1HD2 LEU A 216      -3.520  10.285  22.611  1.00  1.08           H  
ATOM   3239 2HD2 LEU A 216      -3.143  11.292  24.028  1.00  1.08           H  
ATOM   3240 3HD2 LEU A 216      -4.160   9.845  24.214  1.00  1.08           H  
ATOM   3241  N   ARG A 217      -7.666  12.575  26.931  1.00  1.09           N  
ATOM   3242  CA  ARG A 217      -7.975  13.342  28.122  1.00  1.09           C  
ATOM   3243  C   ARG A 217      -8.087  12.407  29.318  1.00  1.09           C  
ATOM   3244  O   ARG A 217      -7.586  12.721  30.404  1.00  1.09           O  
ATOM   3245  CB  ARG A 217      -9.261  14.112  27.942  1.00  1.09           C  
ATOM   3246  CG  ARG A 217      -9.169  15.259  26.989  1.00  1.09           C  
ATOM   3247  CD  ARG A 217     -10.467  15.948  26.876  1.00  1.09           C  
ATOM   3248  NE  ARG A 217     -10.902  16.488  28.159  1.00  1.09           N  
ATOM   3249  CZ  ARG A 217     -12.138  16.981  28.390  1.00  1.09           C  
ATOM   3250  NH1 ARG A 217     -13.018  17.017  27.412  1.00  1.09           N  
ATOM   3251  NH2 ARG A 217     -12.484  17.430  29.590  1.00  1.09           N  
ATOM   3252  H   ARG A 217      -8.295  12.563  26.125  1.00  1.09           H  
ATOM   3253  HA  ARG A 217      -7.171  14.057  28.301  1.00  1.09           H  
ATOM   3254 1HB  ARG A 217     -10.039  13.452  27.593  1.00  1.09           H  
ATOM   3255 2HB  ARG A 217      -9.581  14.506  28.903  1.00  1.09           H  
ATOM   3256 1HG  ARG A 217      -8.423  15.952  27.348  1.00  1.09           H  
ATOM   3257 2HG  ARG A 217      -8.882  14.890  25.999  1.00  1.09           H  
ATOM   3258 1HD  ARG A 217     -10.384  16.766  26.173  1.00  1.09           H  
ATOM   3259 2HD  ARG A 217     -11.220  15.252  26.530  1.00  1.09           H  
ATOM   3260  HE  ARG A 217     -10.216  16.477  28.941  1.00  1.09           H  
ATOM   3261 1HH1 ARG A 217     -12.770  16.678  26.494  1.00  1.09           H  
ATOM   3262 2HH1 ARG A 217     -13.944  17.384  27.581  1.00  1.09           H  
ATOM   3263 1HH2 ARG A 217     -11.831  17.399  30.364  1.00  1.09           H  
ATOM   3264 2HH2 ARG A 217     -13.414  17.790  29.740  1.00  1.09           H  
ATOM   3265  N   ALA A 218      -8.718  11.242  29.109  1.00  1.11           N  
ATOM   3266  CA  ALA A 218      -8.857  10.234  30.152  1.00  1.11           C  
ATOM   3267  C   ALA A 218      -7.496   9.686  30.589  1.00  1.11           C  
ATOM   3268  O   ALA A 218      -7.240   9.523  31.784  1.00  1.11           O  
ATOM   3269  CB  ALA A 218      -9.733   9.107  29.646  1.00  1.11           C  
ATOM   3270  H   ALA A 218      -9.141  11.064  28.197  1.00  1.11           H  
ATOM   3271  HA  ALA A 218      -9.328  10.700  31.015  1.00  1.11           H  
ATOM   3272 1HB  ALA A 218      -9.861   8.358  30.424  1.00  1.11           H  
ATOM   3273 2HB  ALA A 218     -10.705   9.504  29.353  1.00  1.11           H  
ATOM   3274 3HB  ALA A 218      -9.258   8.668  28.791  1.00  1.11           H  
ATOM   3275  N   LEU A 219      -6.602   9.452  29.623  1.00  1.15           N  
ATOM   3276  CA  LEU A 219      -5.259   8.943  29.897  1.00  1.15           C  
ATOM   3277  C   LEU A 219      -4.374   9.938  30.638  1.00  1.15           C  
ATOM   3278  O   LEU A 219      -3.543   9.547  31.462  1.00  1.15           O  
ATOM   3279  CB  LEU A 219      -4.576   8.532  28.583  1.00  1.15           C  
ATOM   3280  CG  LEU A 219      -5.162   7.293  27.918  1.00  1.15           C  
ATOM   3281  CD1 LEU A 219      -4.559   7.096  26.521  1.00  1.15           C  
ATOM   3282  CD2 LEU A 219      -4.868   6.092  28.810  1.00  1.15           C  
ATOM   3283  H   LEU A 219      -6.881   9.591  28.651  1.00  1.15           H  
ATOM   3284  HA  LEU A 219      -5.361   8.056  30.520  1.00  1.15           H  
ATOM   3285 1HB  LEU A 219      -4.661   9.359  27.882  1.00  1.15           H  
ATOM   3286 2HB  LEU A 219      -3.522   8.350  28.778  1.00  1.15           H  
ATOM   3287  HG  LEU A 219      -6.229   7.415  27.815  1.00  1.15           H  
ATOM   3288 1HD1 LEU A 219      -4.990   6.211  26.058  1.00  1.15           H  
ATOM   3289 2HD1 LEU A 219      -4.784   7.965  25.909  1.00  1.15           H  
ATOM   3290 3HD1 LEU A 219      -3.481   6.974  26.603  1.00  1.15           H  
ATOM   3291 1HD2 LEU A 219      -5.277   5.193  28.376  1.00  1.15           H  
ATOM   3292 2HD2 LEU A 219      -3.790   5.978  28.916  1.00  1.15           H  
ATOM   3293 3HD2 LEU A 219      -5.316   6.253  29.790  1.00  1.15           H  
ATOM   3294  N   THR A 220      -4.553  11.220  30.342  1.00  1.24           N  
ATOM   3295  CA  THR A 220      -3.734  12.269  30.926  1.00  1.24           C  
ATOM   3296  C   THR A 220      -4.355  13.015  32.112  1.00  1.24           C  
ATOM   3297  O   THR A 220      -3.631  13.664  32.869  1.00  1.24           O  
ATOM   3298  CB  THR A 220      -3.377  13.292  29.836  1.00  1.24           C  
ATOM   3299  OG1 THR A 220      -4.579  13.848  29.316  1.00  1.24           O  
ATOM   3300  CG2 THR A 220      -2.625  12.655  28.716  1.00  1.24           C  
ATOM   3301  H   THR A 220      -5.242  11.471  29.635  1.00  1.24           H  
ATOM   3302  HA  THR A 220      -2.810  11.810  31.275  1.00  1.24           H  
ATOM   3303  HB  THR A 220      -2.777  14.086  30.272  1.00  1.24           H  
ATOM   3304  HG1 THR A 220      -5.048  13.150  28.805  1.00  1.24           H  
ATOM   3305 1HG2 THR A 220      -2.417  13.422  27.982  1.00  1.24           H  
ATOM   3306 2HG2 THR A 220      -1.695  12.232  29.091  1.00  1.24           H  
ATOM   3307 3HG2 THR A 220      -3.224  11.868  28.264  1.00  1.24           H  
ATOM   3308  N   GLY A 221      -5.676  12.945  32.299  1.00  1.35           N  
ATOM   3309  CA  GLY A 221      -6.289  13.709  33.382  1.00  1.35           C  
ATOM   3310  C   GLY A 221      -6.317  15.196  33.027  1.00  1.35           C  
ATOM   3311  O   GLY A 221      -6.032  16.057  33.870  1.00  1.35           O  
ATOM   3312  H   GLY A 221      -6.265  12.418  31.663  1.00  1.35           H  
ATOM   3313 1HA  GLY A 221      -7.306  13.350  33.542  1.00  1.35           H  
ATOM   3314 2HA  GLY A 221      -5.736  13.551  34.305  1.00  1.35           H  
ATOM   3315  N   ARG A 222      -6.590  15.490  31.754  1.00  1.46           N  
ATOM   3316  CA  ARG A 222      -6.564  16.871  31.259  1.00  1.46           C  
ATOM   3317  C   ARG A 222      -7.810  17.290  30.475  1.00  1.46           C  
ATOM   3318  O   ARG A 222      -8.708  16.483  30.209  1.00  1.46           O  
ATOM   3319  CB  ARG A 222      -5.335  17.095  30.383  1.00  1.46           C  
ATOM   3320  CG  ARG A 222      -3.992  16.910  31.092  1.00  1.46           C  
ATOM   3321  CD  ARG A 222      -3.731  17.978  32.092  1.00  1.46           C  
ATOM   3322  NE  ARG A 222      -2.421  17.834  32.702  1.00  1.46           N  
ATOM   3323  CZ  ARG A 222      -2.156  17.119  33.820  1.00  1.46           C  
ATOM   3324  NH1 ARG A 222      -3.114  16.478  34.466  1.00  1.46           N  
ATOM   3325  NH2 ARG A 222      -0.913  17.058  34.274  1.00  1.46           N  
ATOM   3326  H   ARG A 222      -6.823  14.715  31.130  1.00  1.46           H  
ATOM   3327  HA  ARG A 222      -6.479  17.531  32.121  1.00  1.46           H  
ATOM   3328 1HB  ARG A 222      -5.363  16.388  29.563  1.00  1.46           H  
ATOM   3329 2HB  ARG A 222      -5.354  18.095  29.944  1.00  1.46           H  
ATOM   3330 1HG  ARG A 222      -3.964  15.953  31.594  1.00  1.46           H  
ATOM   3331 2HG  ARG A 222      -3.198  16.945  30.341  1.00  1.46           H  
ATOM   3332 1HD  ARG A 222      -3.776  18.953  31.607  1.00  1.46           H  
ATOM   3333 2HD  ARG A 222      -4.480  17.932  32.881  1.00  1.46           H  
ATOM   3334  HE  ARG A 222      -1.647  18.298  32.252  1.00  1.46           H  
ATOM   3335 1HH1 ARG A 222      -4.093  16.494  34.139  1.00  1.46           H  
ATOM   3336 2HH1 ARG A 222      -2.892  15.945  35.289  1.00  1.46           H  
ATOM   3337 1HH2 ARG A 222      -0.173  17.542  33.787  1.00  1.46           H  
ATOM   3338 2HH2 ARG A 222      -0.709  16.523  35.104  1.00  1.46           H  
ATOM   3339  N   GLY A 223      -7.894  18.589  30.190  1.00  1.52           N  
ATOM   3340  CA  GLY A 223      -8.974  19.150  29.391  1.00  1.52           C  
ATOM   3341  C   GLY A 223      -8.584  18.967  27.933  1.00  1.52           C  
ATOM   3342  O   GLY A 223      -7.658  18.221  27.652  1.00  1.52           O  
ATOM   3343  H   GLY A 223      -7.147  19.202  30.490  1.00  1.52           H  
ATOM   3344 1HA  GLY A 223      -9.904  18.642  29.620  1.00  1.52           H  
ATOM   3345 2HA  GLY A 223      -9.093  20.207  29.626  1.00  1.52           H  
ATOM   3346  N   PRO A 224      -9.294  19.567  26.970  1.00  1.52           N  
ATOM   3347  CA  PRO A 224      -8.989  19.501  25.545  1.00  1.52           C  
ATOM   3348  C   PRO A 224      -7.583  20.027  25.228  1.00  1.52           C  
ATOM   3349  O   PRO A 224      -7.009  19.694  24.193  1.00  1.52           O  
ATOM   3350  CB  PRO A 224     -10.064  20.400  24.936  1.00  1.52           C  
ATOM   3351  CG  PRO A 224     -11.197  20.385  25.956  1.00  1.52           C  
ATOM   3352  CD  PRO A 224     -10.498  20.329  27.303  1.00  1.52           C  
ATOM   3353  HA  PRO A 224      -9.093  18.464  25.196  1.00  1.52           H  
ATOM   3354 1HB  PRO A 224      -9.654  21.408  24.765  1.00  1.52           H  
ATOM   3355 2HB  PRO A 224     -10.365  20.008  23.952  1.00  1.52           H  
ATOM   3356 1HG  PRO A 224     -11.823  21.283  25.840  1.00  1.52           H  
ATOM   3357 2HG  PRO A 224     -11.851  19.518  25.781  1.00  1.52           H  
ATOM   3358 1HD  PRO A 224     -10.232  21.339  27.648  1.00  1.52           H  
ATOM   3359 2HD  PRO A 224     -11.127  19.797  28.021  1.00  1.52           H  
ATOM   3360  N   GLY A 225      -7.045  20.882  26.102  1.00  1.43           N  
ATOM   3361  CA  GLY A 225      -5.705  21.406  25.913  1.00  1.43           C  
ATOM   3362  C   GLY A 225      -4.759  20.613  26.797  1.00  1.43           C  
ATOM   3363  O   GLY A 225      -5.182  19.692  27.484  1.00  1.43           O  
ATOM   3364  H   GLY A 225      -7.559  21.156  26.923  1.00  1.43           H  
ATOM   3365 1HA  GLY A 225      -5.409  21.322  24.868  1.00  1.43           H  
ATOM   3366 2HA  GLY A 225      -5.675  22.460  26.188  1.00  1.43           H  
ATOM   3367  N   ASP A 226      -3.477  20.962  26.781  1.00  1.28           N  
ATOM   3368  CA  ASP A 226      -2.456  20.280  27.588  1.00  1.28           C  
ATOM   3369  C   ASP A 226      -2.343  18.768  27.297  1.00  1.28           C  
ATOM   3370  O   ASP A 226      -1.786  18.014  28.094  1.00  1.28           O  
ATOM   3371  CB  ASP A 226      -2.731  20.486  29.078  1.00  1.28           C  
ATOM   3372  CG  ASP A 226      -2.708  21.953  29.482  1.00  1.28           C  
ATOM   3373  OD1 ASP A 226      -2.216  22.754  28.721  1.00  1.28           O  
ATOM   3374  OD2 ASP A 226      -3.198  22.258  30.542  1.00  1.28           O  
ATOM   3375  H   ASP A 226      -3.194  21.735  26.196  1.00  1.28           H  
ATOM   3376  HA  ASP A 226      -1.491  20.735  27.360  1.00  1.28           H  
ATOM   3377 1HB  ASP A 226      -3.690  20.060  29.350  1.00  1.28           H  
ATOM   3378 2HB  ASP A 226      -1.973  19.960  29.654  1.00  1.28           H  
ATOM   3379  N   VAL A 227      -2.795  18.353  26.115  1.00  1.11           N  
ATOM   3380  CA  VAL A 227      -2.722  16.972  25.658  1.00  1.11           C  
ATOM   3381  C   VAL A 227      -1.881  16.890  24.406  1.00  1.11           C  
ATOM   3382  O   VAL A 227      -1.932  15.901  23.675  1.00  1.11           O  
ATOM   3383  CB  VAL A 227      -4.124  16.384  25.378  1.00  1.11           C  
ATOM   3384  CG1 VAL A 227      -4.945  16.300  26.664  1.00  1.11           C  
ATOM   3385  CG2 VAL A 227      -4.838  17.249  24.366  1.00  1.11           C  
ATOM   3386  H   VAL A 227      -3.255  19.030  25.524  1.00  1.11           H  
ATOM   3387  HA  VAL A 227      -2.251  16.370  26.437  1.00  1.11           H  
ATOM   3388  HB  VAL A 227      -4.015  15.372  24.991  1.00  1.11           H  
ATOM   3389 1HG1 VAL A 227      -5.924  15.873  26.450  1.00  1.11           H  
ATOM   3390 2HG1 VAL A 227      -4.424  15.669  27.384  1.00  1.11           H  
ATOM   3391 3HG1 VAL A 227      -5.079  17.288  27.085  1.00  1.11           H  
ATOM   3392 1HG2 VAL A 227      -5.821  16.829  24.170  1.00  1.11           H  
ATOM   3393 2HG2 VAL A 227      -4.948  18.254  24.771  1.00  1.11           H  
ATOM   3394 3HG2 VAL A 227      -4.264  17.290  23.441  1.00  1.11           H  
ATOM   3395  N   GLY A 228      -1.142  17.964  24.132  1.00  0.96           N  
ATOM   3396  CA  GLY A 228      -0.300  18.057  22.943  1.00  0.96           C  
ATOM   3397  C   GLY A 228       0.744  16.953  22.903  1.00  0.96           C  
ATOM   3398  O   GLY A 228       0.813  16.189  21.942  1.00  0.96           O  
ATOM   3399  H   GLY A 228      -1.158  18.730  24.789  1.00  0.96           H  
ATOM   3400 1HA  GLY A 228      -0.927  18.001  22.051  1.00  0.96           H  
ATOM   3401 2HA  GLY A 228       0.192  19.030  22.921  1.00  0.96           H  
ATOM   3402  N   ALA A 229       1.567  16.863  23.950  1.00  0.85           N  
ATOM   3403  CA  ALA A 229       2.600  15.834  23.997  1.00  0.85           C  
ATOM   3404  C   ALA A 229       1.997  14.436  23.963  1.00  0.85           C  
ATOM   3405  O   ALA A 229       2.553  13.533  23.339  1.00  0.85           O  
ATOM   3406  CB  ALA A 229       3.442  15.992  25.247  1.00  0.85           C  
ATOM   3407  H   ALA A 229       1.474  17.515  24.714  1.00  0.85           H  
ATOM   3408  HA  ALA A 229       3.236  15.952  23.119  1.00  0.85           H  
ATOM   3409 1HB  ALA A 229       4.225  15.234  25.257  1.00  0.85           H  
ATOM   3410 2HB  ALA A 229       3.896  16.983  25.258  1.00  0.85           H  
ATOM   3411 3HB  ALA A 229       2.812  15.872  26.127  1.00  0.85           H  
ATOM   3412  N   ALA A 230       0.864  14.250  24.652  1.00  0.78           N  
ATOM   3413  CA  ALA A 230       0.208  12.946  24.670  1.00  0.78           C  
ATOM   3414  C   ALA A 230      -0.297  12.588  23.288  1.00  0.78           C  
ATOM   3415  O   ALA A 230      -0.143  11.448  22.834  1.00  0.78           O  
ATOM   3416  CB  ALA A 230      -0.924  12.946  25.655  1.00  0.78           C  
ATOM   3417  H   ALA A 230       0.452  15.025  25.146  1.00  0.78           H  
ATOM   3418  HA  ALA A 230       0.942  12.200  24.968  1.00  0.78           H  
ATOM   3419 1HB  ALA A 230      -1.391  11.963  25.678  1.00  0.78           H  
ATOM   3420 2HB  ALA A 230      -0.527  13.187  26.636  1.00  0.78           H  
ATOM   3421 3HB  ALA A 230      -1.666  13.693  25.364  1.00  0.78           H  
ATOM   3422  N   THR A 231      -0.850  13.587  22.596  1.00  0.73           N  
ATOM   3423  CA  THR A 231      -1.316  13.397  21.247  1.00  0.73           C  
ATOM   3424  C   THR A 231      -0.153  12.992  20.379  1.00  0.73           C  
ATOM   3425  O   THR A 231      -0.223  11.981  19.682  1.00  0.73           O  
ATOM   3426  CB  THR A 231      -1.952  14.687  20.670  1.00  0.73           C  
ATOM   3427  OG1 THR A 231      -3.184  15.051  21.392  1.00  0.73           O  
ATOM   3428  CG2 THR A 231      -2.151  14.521  19.213  1.00  0.73           C  
ATOM   3429  H   THR A 231      -0.972  14.502  23.017  1.00  0.73           H  
ATOM   3430  HA  THR A 231      -2.050  12.596  21.233  1.00  0.73           H  
ATOM   3431  HB  THR A 231      -1.262  15.507  20.803  1.00  0.73           H  
ATOM   3432  HG1 THR A 231      -2.925  15.237  22.331  1.00  0.73           H  
ATOM   3433 1HG2 THR A 231      -2.552  15.436  18.791  1.00  0.73           H  
ATOM   3434 2HG2 THR A 231      -1.191  14.312  18.756  1.00  0.73           H  
ATOM   3435 3HG2 THR A 231      -2.807  13.700  19.016  1.00  0.73           H  
ATOM   3436  N   LEU A 232       0.953  13.728  20.479  1.00  0.70           N  
ATOM   3437  CA  LEU A 232       2.103  13.437  19.652  1.00  0.70           C  
ATOM   3438  C   LEU A 232       2.626  12.044  19.920  1.00  0.70           C  
ATOM   3439  O   LEU A 232       2.905  11.295  18.986  1.00  0.70           O  
ATOM   3440  CB  LEU A 232       3.233  14.441  19.883  1.00  0.70           C  
ATOM   3441  CG  LEU A 232       4.473  14.157  19.034  1.00  0.70           C  
ATOM   3442  CD1 LEU A 232       4.082  14.235  17.573  1.00  0.70           C  
ATOM   3443  CD2 LEU A 232       5.569  15.152  19.346  1.00  0.70           C  
ATOM   3444  H   LEU A 232       0.965  14.536  21.100  1.00  0.70           H  
ATOM   3445  HA  LEU A 232       1.795  13.496  18.608  1.00  0.70           H  
ATOM   3446 1HB  LEU A 232       2.870  15.441  19.649  1.00  0.70           H  
ATOM   3447 2HB  LEU A 232       3.521  14.411  20.935  1.00  0.70           H  
ATOM   3448  HG  LEU A 232       4.828  13.154  19.241  1.00  0.70           H  
ATOM   3449 1HD1 LEU A 232       4.955  14.018  16.958  1.00  0.70           H  
ATOM   3450 2HD1 LEU A 232       3.296  13.505  17.358  1.00  0.70           H  
ATOM   3451 3HD1 LEU A 232       3.716  15.234  17.345  1.00  0.70           H  
ATOM   3452 1HD2 LEU A 232       6.441  14.935  18.725  1.00  0.70           H  
ATOM   3453 2HD2 LEU A 232       5.219  16.153  19.139  1.00  0.70           H  
ATOM   3454 3HD2 LEU A 232       5.839  15.074  20.398  1.00  0.70           H  
ATOM   3455  N   ALA A 233       2.769  11.679  21.190  1.00  0.69           N  
ATOM   3456  CA  ALA A 233       3.292  10.368  21.504  1.00  0.69           C  
ATOM   3457  C   ALA A 233       2.422   9.276  20.898  1.00  0.69           C  
ATOM   3458  O   ALA A 233       2.937   8.315  20.324  1.00  0.69           O  
ATOM   3459  CB  ALA A 233       3.360  10.197  23.010  1.00  0.69           C  
ATOM   3460  H   ALA A 233       2.532  12.323  21.945  1.00  0.69           H  
ATOM   3461  HA  ALA A 233       4.292  10.287  21.076  1.00  0.69           H  
ATOM   3462 1HB  ALA A 233       3.769   9.219  23.251  1.00  0.69           H  
ATOM   3463 2HB  ALA A 233       3.994  10.976  23.433  1.00  0.69           H  
ATOM   3464 3HB  ALA A 233       2.354  10.286  23.423  1.00  0.69           H  
ATOM   3465  N   ALA A 234       1.099   9.439  20.994  1.00  0.68           N  
ATOM   3466  CA  ALA A 234       0.172   8.478  20.423  1.00  0.68           C  
ATOM   3467  C   ALA A 234       0.259   8.451  18.891  1.00  0.68           C  
ATOM   3468  O   ALA A 234       0.228   7.373  18.294  1.00  0.68           O  
ATOM   3469  CB  ALA A 234      -1.219   8.804  20.898  1.00  0.68           C  
ATOM   3470  H   ALA A 234       0.721  10.249  21.489  1.00  0.68           H  
ATOM   3471  HA  ALA A 234       0.438   7.487  20.782  1.00  0.68           H  
ATOM   3472 1HB  ALA A 234      -1.933   8.085  20.500  1.00  0.68           H  
ATOM   3473 2HB  ALA A 234      -1.240   8.777  21.988  1.00  0.68           H  
ATOM   3474 3HB  ALA A 234      -1.461   9.785  20.578  1.00  0.68           H  
ATOM   3475  N   GLU A 235       0.407   9.613  18.248  1.00  0.67           N  
ATOM   3476  CA  GLU A 235       0.530   9.657  16.790  1.00  0.67           C  
ATOM   3477  C   GLU A 235       1.801   8.950  16.342  1.00  0.67           C  
ATOM   3478  O   GLU A 235       1.804   8.199  15.364  1.00  0.67           O  
ATOM   3479  CB  GLU A 235       0.550  11.103  16.293  1.00  0.67           C  
ATOM   3480  CG  GLU A 235      -0.782  11.849  16.418  1.00  0.67           C  
ATOM   3481  CD  GLU A 235      -0.692  13.351  16.194  1.00  0.67           C  
ATOM   3482  OE1 GLU A 235       0.394  13.862  16.155  1.00  0.67           O  
ATOM   3483  OE2 GLU A 235      -1.725  13.987  16.070  1.00  0.67           O  
ATOM   3484  H   GLU A 235       0.415  10.485  18.780  1.00  0.67           H  
ATOM   3485  HA  GLU A 235      -0.325   9.143  16.351  1.00  0.67           H  
ATOM   3486 1HB  GLU A 235       1.313  11.665  16.832  1.00  0.67           H  
ATOM   3487 2HB  GLU A 235       0.817  11.095  15.251  1.00  0.67           H  
ATOM   3488 1HG  GLU A 235      -1.488  11.431  15.705  1.00  0.67           H  
ATOM   3489 2HG  GLU A 235      -1.167  11.670  17.405  1.00  0.67           H  
ATOM   3490  N   LEU A 236       2.882   9.149  17.086  1.00  0.68           N  
ATOM   3491  CA  LEU A 236       4.130   8.519  16.720  1.00  0.68           C  
ATOM   3492  C   LEU A 236       4.041   7.024  16.980  1.00  0.68           C  
ATOM   3493  O   LEU A 236       4.561   6.229  16.196  1.00  0.68           O  
ATOM   3494  CB  LEU A 236       5.279   9.171  17.474  1.00  0.68           C  
ATOM   3495  CG  LEU A 236       5.506  10.634  17.062  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236       6.597  11.225  17.918  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236       5.814  10.718  15.571  1.00  0.68           C  
ATOM   3498  H   LEU A 236       2.840   9.781  17.888  1.00  0.68           H  
ATOM   3499  HA  LEU A 236       4.294   8.672  15.655  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236       5.039   9.160  18.539  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236       6.193   8.613  17.319  1.00  0.68           H  
ATOM   3502  HG  LEU A 236       4.598  11.194  17.250  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236       6.739  12.266  17.663  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236       6.308  11.149  18.967  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236       7.525  10.679  17.752  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236       5.933  11.756  15.286  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236       6.724  10.175  15.348  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236       4.987  10.291  15.005  1.00  0.68           H  
ATOM   3509  N   ALA A 237       3.350   6.627  18.056  1.00  0.70           N  
ATOM   3510  CA  ALA A 237       3.154   5.213  18.326  1.00  0.70           C  
ATOM   3511  C   ALA A 237       2.360   4.585  17.192  1.00  0.70           C  
ATOM   3512  O   ALA A 237       2.657   3.473  16.755  1.00  0.70           O  
ATOM   3513  CB  ALA A 237       2.424   5.012  19.636  1.00  0.70           C  
ATOM   3514  H   ALA A 237       2.972   7.313  18.710  1.00  0.70           H  
ATOM   3515  HA  ALA A 237       4.130   4.735  18.379  1.00  0.70           H  
ATOM   3516 1HB  ALA A 237       2.298   3.949  19.824  1.00  0.70           H  
ATOM   3517 2HB  ALA A 237       2.999   5.462  20.443  1.00  0.70           H  
ATOM   3518 3HB  ALA A 237       1.451   5.487  19.580  1.00  0.70           H  
ATOM   3519  N   ALA A 238       1.350   5.311  16.704  1.00  0.72           N  
ATOM   3520  CA  ALA A 238       0.535   4.830  15.609  1.00  0.72           C  
ATOM   3521  C   ALA A 238       1.381   4.633  14.366  1.00  0.72           C  
ATOM   3522  O   ALA A 238       1.232   3.627  13.663  1.00  0.72           O  
ATOM   3523  CB  ALA A 238      -0.583   5.801  15.328  1.00  0.72           C  
ATOM   3524  H   ALA A 238       1.127   6.212  17.124  1.00  0.72           H  
ATOM   3525  HA  ALA A 238       0.113   3.868  15.894  1.00  0.72           H  
ATOM   3526 1HB  ALA A 238      -1.148   5.400  14.543  1.00  0.72           H  
ATOM   3527 2HB  ALA A 238      -1.201   5.923  16.218  1.00  0.72           H  
ATOM   3528 3HB  ALA A 238      -0.182   6.763  15.037  1.00  0.72           H  
ATOM   3529  N   ALA A 239       2.304   5.572  14.120  1.00  0.74           N  
ATOM   3530  CA  ALA A 239       3.205   5.467  12.983  1.00  0.74           C  
ATOM   3531  C   ALA A 239       4.088   4.238  13.141  1.00  0.74           C  
ATOM   3532  O   ALA A 239       4.243   3.431  12.222  1.00  0.74           O  
ATOM   3533  CB  ALA A 239       4.062   6.719  12.888  1.00  0.74           C  
ATOM   3534  H   ALA A 239       2.351   6.392  14.725  1.00  0.74           H  
ATOM   3535  HA  ALA A 239       2.615   5.356  12.077  1.00  0.74           H  
ATOM   3536 1HB  ALA A 239       4.728   6.640  12.032  1.00  0.74           H  
ATOM   3537 2HB  ALA A 239       3.421   7.586  12.781  1.00  0.74           H  
ATOM   3538 3HB  ALA A 239       4.649   6.825  13.788  1.00  0.74           H  
ATOM   3539  N   ALA A 240       4.626   4.057  14.351  1.00  0.75           N  
ATOM   3540  CA  ALA A 240       5.478   2.923  14.686  1.00  0.75           C  
ATOM   3541  C   ALA A 240       4.712   1.609  14.542  1.00  0.75           C  
ATOM   3542  O   ALA A 240       5.277   0.583  14.156  1.00  0.75           O  
ATOM   3543  CB  ALA A 240       6.029   3.079  16.091  1.00  0.75           C  
ATOM   3544  H   ALA A 240       4.457   4.758  15.071  1.00  0.75           H  
ATOM   3545  HA  ALA A 240       6.309   2.907  13.984  1.00  0.75           H  
ATOM   3546 1HB  ALA A 240       6.687   2.243  16.320  1.00  0.75           H  
ATOM   3547 2HB  ALA A 240       6.585   4.015  16.158  1.00  0.75           H  
ATOM   3548 3HB  ALA A 240       5.207   3.097  16.798  1.00  0.75           H  
ATOM   3549  N   GLY A 241       3.409   1.666  14.820  1.00  0.75           N  
ATOM   3550  CA  GLY A 241       2.496   0.537  14.762  1.00  0.75           C  
ATOM   3551  C   GLY A 241       2.067   0.182  13.338  1.00  0.75           C  
ATOM   3552  O   GLY A 241       1.316  -0.776  13.137  1.00  0.75           O  
ATOM   3553  H   GLY A 241       3.031   2.549  15.153  1.00  0.75           H  
ATOM   3554 1HA  GLY A 241       2.964  -0.328  15.232  1.00  0.75           H  
ATOM   3555 2HA  GLY A 241       1.612   0.778  15.353  1.00  0.75           H  
ATOM   3556  N   GLY A 242       2.538   0.932  12.336  1.00  0.73           N  
ATOM   3557  CA  GLY A 242       2.185   0.633  10.956  1.00  0.73           C  
ATOM   3558  C   GLY A 242       1.171   1.565  10.291  1.00  0.73           C  
ATOM   3559  O   GLY A 242       0.691   1.248   9.206  1.00  0.73           O  
ATOM   3560  H   GLY A 242       3.159   1.722  12.515  1.00  0.73           H  
ATOM   3561 1HA  GLY A 242       3.101   0.642  10.366  1.00  0.73           H  
ATOM   3562 2HA  GLY A 242       1.811  -0.388  10.904  1.00  0.73           H  
ATOM   3563  N   ALA A 243       0.812   2.692  10.914  1.00  0.70           N  
ATOM   3564  CA  ALA A 243      -0.117   3.606  10.245  1.00  0.70           C  
ATOM   3565  C   ALA A 243       0.512   4.122   8.962  1.00  0.70           C  
ATOM   3566  O   ALA A 243       1.721   4.357   8.914  1.00  0.70           O  
ATOM   3567  CB  ALA A 243      -0.475   4.777  11.125  1.00  0.70           C  
ATOM   3568  H   ALA A 243       1.181   2.930  11.835  1.00  0.70           H  
ATOM   3569  HA  ALA A 243      -1.024   3.053   9.995  1.00  0.70           H  
ATOM   3570 1HB  ALA A 243      -1.189   5.427  10.604  1.00  0.70           H  
ATOM   3571 2HB  ALA A 243      -0.904   4.390  12.023  1.00  0.70           H  
ATOM   3572 3HB  ALA A 243       0.411   5.342  11.369  1.00  0.70           H  
ATOM   3573  N   ASP A 244      -0.303   4.317   7.930  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       0.178   4.853   6.661  1.00  0.67           C  
ATOM   3575  C   ASP A 244      -0.102   6.335   6.576  1.00  0.67           C  
ATOM   3576  O   ASP A 244       0.660   7.099   5.970  1.00  0.67           O  
ATOM   3577  CB  ASP A 244      -0.513   4.125   5.534  1.00  0.67           C  
ATOM   3578  CG  ASP A 244      -0.163   2.644   5.590  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       0.977   2.312   5.446  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244      -1.044   1.864   5.878  1.00  0.67           O  
ATOM   3581  H   ASP A 244      -1.297   4.122   8.024  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       1.254   4.695   6.591  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244      -1.594   4.253   5.629  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244      -0.205   4.544   4.574  1.00  0.67           H  
ATOM   3585  N   PHE A 245      -1.207   6.726   7.190  1.00  0.65           N  
ATOM   3586  CA  PHE A 245      -1.618   8.101   7.163  1.00  0.65           C  
ATOM   3587  C   PHE A 245      -2.059   8.534   8.589  1.00  0.65           C  
ATOM   3588  O   PHE A 245      -2.731   7.764   9.290  1.00  0.65           O  
ATOM   3589  CB  PHE A 245      -2.833   8.248   6.263  1.00  0.65           C  
ATOM   3590  CG  PHE A 245      -2.864   7.800   4.751  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245      -3.357   6.564   4.421  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245      -2.477   8.592   3.688  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245      -3.453   6.196   3.091  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245      -2.565   8.206   2.394  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245      -3.057   7.010   2.094  1.00  0.65           C  
ATOM   3596  H   PHE A 245      -1.800   6.037   7.649  1.00  0.65           H  
ATOM   3597  HA  PHE A 245      -0.793   8.724   6.828  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245      -3.581   7.678   6.716  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245      -3.127   9.233   6.334  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245      -3.700   5.885   5.210  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245      -2.109   9.534   3.855  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245      -3.853   5.275   2.825  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245      -2.245   8.879   1.601  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245      -3.147   6.693   1.055  1.00  0.65           H  
ATOM   3605  N   ILE A 246      -1.717   9.757   9.003  1.00  0.63           N  
ATOM   3606  CA  ILE A 246      -2.173  10.292  10.308  1.00  0.63           C  
ATOM   3607  C   ILE A 246      -2.788  11.694  10.233  1.00  0.63           C  
ATOM   3608  O   ILE A 246      -2.186  12.613   9.673  1.00  0.63           O  
ATOM   3609  CB  ILE A 246      -1.052  10.284  11.383  1.00  0.63           C  
ATOM   3610  CG1 ILE A 246      -0.575   8.851  11.677  1.00  0.63           C  
ATOM   3611  CG2 ILE A 246      -1.542  10.941  12.684  1.00  0.63           C  
ATOM   3612  CD1 ILE A 246       0.623   8.805  12.586  1.00  0.63           C  
ATOM   3613  H   ILE A 246      -1.148  10.329   8.376  1.00  0.63           H  
ATOM   3614  HA  ILE A 246      -2.957   9.633  10.679  1.00  0.63           H  
ATOM   3615  HB  ILE A 246      -0.203  10.837  11.006  1.00  0.63           H  
ATOM   3616 1HG1 ILE A 246      -1.388   8.299  12.147  1.00  0.63           H  
ATOM   3617 2HG1 ILE A 246      -0.323   8.358  10.754  1.00  0.63           H  
ATOM   3618 1HG2 ILE A 246      -0.736  10.934  13.410  1.00  0.63           H  
ATOM   3619 2HG2 ILE A 246      -1.841  11.971  12.499  1.00  0.63           H  
ATOM   3620 3HG2 ILE A 246      -2.394  10.386  13.083  1.00  0.63           H  
ATOM   3621 1HD1 ILE A 246       0.903   7.771  12.764  1.00  0.63           H  
ATOM   3622 2HD1 ILE A 246       1.458   9.336  12.132  1.00  0.63           H  
ATOM   3623 3HD1 ILE A 246       0.370   9.277  13.530  1.00  0.63           H  
ATOM   3624  N   ARG A 247      -3.977  11.840  10.827  1.00  0.63           N  
ATOM   3625  CA  ARG A 247      -4.721  13.094  10.909  1.00  0.63           C  
ATOM   3626  C   ARG A 247      -4.420  13.804  12.221  1.00  0.63           C  
ATOM   3627  O   ARG A 247      -4.433  13.185  13.293  1.00  0.63           O  
ATOM   3628  CB  ARG A 247      -6.202  12.784  10.799  1.00  0.63           C  
ATOM   3629  CG  ARG A 247      -6.560  12.050   9.547  1.00  0.63           C  
ATOM   3630  CD  ARG A 247      -7.860  11.351   9.620  1.00  0.63           C  
ATOM   3631  NE  ARG A 247      -8.990  12.209   9.673  1.00  0.63           N  
ATOM   3632  CZ  ARG A 247     -10.190  11.796  10.122  1.00  0.63           C  
ATOM   3633  NH1 ARG A 247     -10.298  10.555  10.570  1.00  0.63           N  
ATOM   3634  NH2 ARG A 247     -11.257  12.581  10.115  1.00  0.63           N  
ATOM   3635  H   ARG A 247      -4.416  11.023  11.235  1.00  0.63           H  
ATOM   3636  HA  ARG A 247      -4.416  13.749  10.117  1.00  0.63           H  
ATOM   3637 1HB  ARG A 247      -6.540  12.223  11.651  1.00  0.63           H  
ATOM   3638 2HB  ARG A 247      -6.759  13.713  10.761  1.00  0.63           H  
ATOM   3639 1HG  ARG A 247      -6.611  12.731   8.711  1.00  0.63           H  
ATOM   3640 2HG  ARG A 247      -5.785  11.321   9.382  1.00  0.63           H  
ATOM   3641 1HD  ARG A 247      -7.971  10.761   8.739  1.00  0.63           H  
ATOM   3642 2HD  ARG A 247      -7.877  10.696  10.481  1.00  0.63           H  
ATOM   3643  HE  ARG A 247      -8.881  13.160   9.293  1.00  0.63           H  
ATOM   3644 1HH1 ARG A 247      -9.485   9.940  10.568  1.00  0.63           H  
ATOM   3645 2HH1 ARG A 247     -11.184  10.202  10.902  1.00  0.63           H  
ATOM   3646 1HH2 ARG A 247     -11.247  13.543   9.735  1.00  0.63           H  
ATOM   3647 2HH2 ARG A 247     -12.138  12.230  10.435  1.00  0.63           H  
ATOM   3648  N   THR A 248      -4.161  15.102  12.123  1.00  0.63           N  
ATOM   3649  CA  THR A 248      -3.794  15.918  13.273  1.00  0.63           C  
ATOM   3650  C   THR A 248      -4.102  17.410  13.099  1.00  0.63           C  
ATOM   3651  O   THR A 248      -4.154  17.922  11.982  1.00  0.63           O  
ATOM   3652  CB  THR A 248      -2.287  15.779  13.535  1.00  0.63           C  
ATOM   3653  OG1 THR A 248      -1.950  16.430  14.766  1.00  0.63           O  
ATOM   3654  CG2 THR A 248      -1.513  16.408  12.392  1.00  0.63           C  
ATOM   3655  H   THR A 248      -4.174  15.516  11.190  1.00  0.63           H  
ATOM   3656  HA  THR A 248      -4.345  15.555  14.139  1.00  0.63           H  
ATOM   3657  HB  THR A 248      -2.015  14.724  13.605  1.00  0.63           H  
ATOM   3658  HG1 THR A 248      -1.875  15.712  15.454  1.00  0.63           H  
ATOM   3659 1HG2 THR A 248      -0.453  16.300  12.589  1.00  0.63           H  
ATOM   3660 2HG2 THR A 248      -1.768  15.903  11.462  1.00  0.63           H  
ATOM   3661 3HG2 THR A 248      -1.768  17.456  12.313  1.00  0.63           H  
ATOM   3662  N   HIS A 249      -4.215  18.130  14.213  1.00  0.63           N  
ATOM   3663  CA  HIS A 249      -4.323  19.587  14.141  1.00  0.63           C  
ATOM   3664  C   HIS A 249      -2.952  20.257  14.237  1.00  0.63           C  
ATOM   3665  O   HIS A 249      -2.848  21.473  14.066  1.00  0.63           O  
ATOM   3666  CB  HIS A 249      -5.191  20.166  15.264  1.00  0.63           C  
ATOM   3667  CG  HIS A 249      -6.660  19.893  15.183  1.00  0.63           C  
ATOM   3668  ND1 HIS A 249      -7.465  20.423  14.192  1.00  0.63           N  
ATOM   3669  CD2 HIS A 249      -7.477  19.164  15.978  1.00  0.63           C  
ATOM   3670  CE1 HIS A 249      -8.700  20.032  14.387  1.00  0.63           C  
ATOM   3671  NE2 HIS A 249      -8.740  19.268  15.463  1.00  0.63           N  
ATOM   3672  H   HIS A 249      -4.190  17.667  15.113  1.00  0.63           H  
ATOM   3673  HA  HIS A 249      -4.768  19.875  13.189  1.00  0.63           H  
ATOM   3674 1HB  HIS A 249      -4.835  19.773  16.220  1.00  0.63           H  
ATOM   3675 2HB  HIS A 249      -5.054  21.246  15.295  1.00  0.63           H  
ATOM   3676  HD1 HIS A 249      -7.205  20.991  13.379  1.00  0.63           H  
ATOM   3677  HD2 HIS A 249      -7.307  18.575  16.877  1.00  0.63           H  
ATOM   3678  HE1 HIS A 249      -9.470  20.360  13.711  1.00  0.63           H  
ATOM   3679  N   GLU A 250      -1.906  19.467  14.508  1.00  0.63           N  
ATOM   3680  CA  GLU A 250      -0.560  20.005  14.673  1.00  0.63           C  
ATOM   3681  C   GLU A 250       0.489  19.232  13.864  1.00  0.63           C  
ATOM   3682  O   GLU A 250       1.322  18.523  14.440  1.00  0.63           O  
ATOM   3683  CB  GLU A 250      -0.158  20.032  16.151  1.00  0.63           C  
ATOM   3684  CG  GLU A 250      -0.981  20.976  17.024  1.00  0.63           C  
ATOM   3685  CD  GLU A 250      -0.502  21.024  18.454  1.00  0.63           C  
ATOM   3686  OE1 GLU A 250      -0.650  20.046  19.154  1.00  0.63           O  
ATOM   3687  OE2 GLU A 250       0.008  22.042  18.854  1.00  0.63           O  
ATOM   3688  H   GLU A 250      -2.039  18.459  14.616  1.00  0.63           H  
ATOM   3689  HA  GLU A 250      -0.565  21.043  14.358  1.00  0.63           H  
ATOM   3690 1HB  GLU A 250      -0.227  19.026  16.568  1.00  0.63           H  
ATOM   3691 2HB  GLU A 250       0.866  20.351  16.231  1.00  0.63           H  
ATOM   3692 1HG  GLU A 250      -0.939  21.978  16.597  1.00  0.63           H  
ATOM   3693 2HG  GLU A 250      -2.020  20.650  17.013  1.00  0.63           H  
ATOM   3694  N   PRO A 251       0.488  19.355  12.528  1.00  0.63           N  
ATOM   3695  CA  PRO A 251       1.370  18.657  11.630  1.00  0.63           C  
ATOM   3696  C   PRO A 251       2.829  19.032  11.838  1.00  0.63           C  
ATOM   3697  O   PRO A 251       3.703  18.254  11.479  1.00  0.63           O  
ATOM   3698  CB  PRO A 251       0.852  19.080  10.263  1.00  0.63           C  
ATOM   3699  CG  PRO A 251       0.164  20.373  10.485  1.00  0.63           C  
ATOM   3700  CD  PRO A 251      -0.444  20.265  11.850  1.00  0.63           C  
ATOM   3701  HA  PRO A 251       1.237  17.579  11.763  1.00  0.63           H  
ATOM   3702 1HB  PRO A 251       1.690  19.156   9.551  1.00  0.63           H  
ATOM   3703 2HB  PRO A 251       0.159  18.336   9.873  1.00  0.63           H  
ATOM   3704 1HG  PRO A 251       0.879  21.199  10.421  1.00  0.63           H  
ATOM   3705 2HG  PRO A 251      -0.573  20.540   9.692  1.00  0.63           H  
ATOM   3706 1HD  PRO A 251      -0.440  21.273  12.279  1.00  0.63           H  
ATOM   3707 2HD  PRO A 251      -1.448  19.829  11.791  1.00  0.63           H  
ATOM   3708  N   ARG A 252       3.125  20.192  12.445  1.00  0.63           N  
ATOM   3709  CA  ARG A 252       4.534  20.519  12.661  1.00  0.63           C  
ATOM   3710  C   ARG A 252       5.223  19.516  13.600  1.00  0.63           C  
ATOM   3711  O   ARG A 252       6.106  18.793  13.136  1.00  0.63           O  
ATOM   3712  CB  ARG A 252       4.760  21.952  13.152  1.00  0.63           C  
ATOM   3713  CG  ARG A 252       6.224  22.280  13.406  1.00  0.63           C  
ATOM   3714  CD  ARG A 252       6.404  23.583  14.077  1.00  0.63           C  
ATOM   3715  NE  ARG A 252       5.848  23.565  15.419  1.00  0.63           N  
ATOM   3716  CZ  ARG A 252       6.458  22.994  16.483  1.00  0.63           C  
ATOM   3717  NH1 ARG A 252       7.624  22.403  16.333  1.00  0.63           N  
ATOM   3718  NH2 ARG A 252       5.879  23.025  17.674  1.00  0.63           N  
ATOM   3719  H   ARG A 252       2.402  20.844  12.724  1.00  0.63           H  
ATOM   3720  HA  ARG A 252       5.037  20.451  11.698  1.00  0.63           H  
ATOM   3721 1HB  ARG A 252       4.490  22.616  12.357  1.00  0.63           H  
ATOM   3722 2HB  ARG A 252       4.143  22.245  13.971  1.00  0.63           H  
ATOM   3723 1HG  ARG A 252       6.674  21.504  14.033  1.00  0.63           H  
ATOM   3724 2HG  ARG A 252       6.750  22.313  12.451  1.00  0.63           H  
ATOM   3725 1HD  ARG A 252       7.467  23.814  14.149  1.00  0.63           H  
ATOM   3726 2HD  ARG A 252       5.895  24.361  13.506  1.00  0.63           H  
ATOM   3727  HE  ARG A 252       4.949  24.009  15.565  1.00  0.63           H  
ATOM   3728 1HH1 ARG A 252       8.068  22.372  15.415  1.00  0.63           H  
ATOM   3729 2HH1 ARG A 252       8.082  21.970  17.120  1.00  0.63           H  
ATOM   3730 1HH2 ARG A 252       4.982  23.477  17.789  1.00  0.63           H  
ATOM   3731 2HH2 ARG A 252       6.335  22.598  18.467  1.00  0.63           H  
ATOM   3732  N   PRO A 253       4.851  19.386  14.906  1.00  0.63           N  
ATOM   3733  CA  PRO A 253       5.472  18.439  15.799  1.00  0.63           C  
ATOM   3734  C   PRO A 253       5.256  17.013  15.324  1.00  0.63           C  
ATOM   3735  O   PRO A 253       6.090  16.144  15.591  1.00  0.63           O  
ATOM   3736  CB  PRO A 253       4.775  18.711  17.135  1.00  0.63           C  
ATOM   3737  CG  PRO A 253       3.485  19.373  16.773  1.00  0.63           C  
ATOM   3738  CD  PRO A 253       3.804  20.194  15.554  1.00  0.63           C  
ATOM   3739  HA  PRO A 253       6.546  18.670  15.865  1.00  0.63           H  
ATOM   3740 1HB  PRO A 253       4.612  17.770  17.659  1.00  0.63           H  
ATOM   3741 2HB  PRO A 253       5.417  19.332  17.775  1.00  0.63           H  
ATOM   3742 1HG  PRO A 253       2.716  18.607  16.581  1.00  0.63           H  
ATOM   3743 2HG  PRO A 253       3.112  19.984  17.611  1.00  0.63           H  
ATOM   3744 1HD  PRO A 253       2.926  20.315  14.960  1.00  0.63           H  
ATOM   3745 2HD  PRO A 253       4.208  21.142  15.895  1.00  0.63           H  
ATOM   3746  N   LEU A 254       4.187  16.756  14.552  1.00  0.63           N  
ATOM   3747  CA  LEU A 254       4.048  15.404  14.049  1.00  0.63           C  
ATOM   3748  C   LEU A 254       5.121  15.134  13.026  1.00  0.63           C  
ATOM   3749  O   LEU A 254       5.820  14.130  13.118  1.00  0.63           O  
ATOM   3750  CB  LEU A 254       2.663  15.128  13.482  1.00  0.63           C  
ATOM   3751  CG  LEU A 254       2.507  13.720  12.874  1.00  0.63           C  
ATOM   3752  CD1 LEU A 254       2.851  12.678  13.907  1.00  0.63           C  
ATOM   3753  CD2 LEU A 254       1.077  13.532  12.422  1.00  0.63           C  
ATOM   3754  H   LEU A 254       3.462  17.449  14.352  1.00  0.63           H  
ATOM   3755  HA  LEU A 254       4.194  14.713  14.866  1.00  0.63           H  
ATOM   3756 1HB  LEU A 254       1.921  15.243  14.279  1.00  0.63           H  
ATOM   3757 2HB  LEU A 254       2.456  15.853  12.708  1.00  0.63           H  
ATOM   3758  HG  LEU A 254       3.175  13.610  12.037  1.00  0.63           H  
ATOM   3759 1HD1 LEU A 254       2.734  11.679  13.484  1.00  0.63           H  
ATOM   3760 2HD1 LEU A 254       3.880  12.816  14.235  1.00  0.63           H  
ATOM   3761 3HD1 LEU A 254       2.193  12.801  14.749  1.00  0.63           H  
ATOM   3762 1HD2 LEU A 254       0.968  12.546  11.995  1.00  0.63           H  
ATOM   3763 2HD2 LEU A 254       0.407  13.636  13.282  1.00  0.63           H  
ATOM   3764 3HD2 LEU A 254       0.830  14.280  11.685  1.00  0.63           H  
ATOM   3765  N   ARG A 255       5.285  16.035  12.064  1.00  0.64           N  
ATOM   3766  CA  ARG A 255       6.276  15.842  11.029  1.00  0.64           C  
ATOM   3767  C   ARG A 255       7.671  15.769  11.635  1.00  0.64           C  
ATOM   3768  O   ARG A 255       8.476  14.917  11.245  1.00  0.64           O  
ATOM   3769  CB  ARG A 255       6.199  16.961   9.996  1.00  0.64           C  
ATOM   3770  CG  ARG A 255       7.201  16.832   8.870  1.00  0.64           C  
ATOM   3771  CD  ARG A 255       6.989  15.582   8.060  1.00  0.64           C  
ATOM   3772  NE  ARG A 255       5.788  15.634   7.230  1.00  0.64           N  
ATOM   3773  CZ  ARG A 255       5.239  14.583   6.581  1.00  0.64           C  
ATOM   3774  NH1 ARG A 255       5.742  13.356   6.660  1.00  0.64           N  
ATOM   3775  NH2 ARG A 255       4.187  14.838   5.866  1.00  0.64           N  
ATOM   3776  H   ARG A 255       4.706  16.868  12.027  1.00  0.64           H  
ATOM   3777  HA  ARG A 255       6.073  14.902  10.528  1.00  0.64           H  
ATOM   3778 1HB  ARG A 255       5.203  17.006   9.564  1.00  0.64           H  
ATOM   3779 2HB  ARG A 255       6.375  17.921  10.492  1.00  0.64           H  
ATOM   3780 1HG  ARG A 255       7.106  17.693   8.209  1.00  0.64           H  
ATOM   3781 2HG  ARG A 255       8.208  16.806   9.293  1.00  0.64           H  
ATOM   3782 1HD  ARG A 255       7.845  15.432   7.404  1.00  0.64           H  
ATOM   3783 2HD  ARG A 255       6.897  14.729   8.733  1.00  0.64           H  
ATOM   3784  HE  ARG A 255       5.296  16.537   7.097  1.00  0.64           H  
ATOM   3785 1HH1 ARG A 255       6.561  13.185   7.218  1.00  0.64           H  
ATOM   3786 2HH1 ARG A 255       5.272  12.566   6.175  1.00  0.64           H  
ATOM   3787 1HH2 ARG A 255       3.834  15.804   5.844  1.00  0.64           H  
ATOM   3788 2HH2 ARG A 255       3.732  14.130   5.291  1.00  0.64           H  
ATOM   3789  N   ASP A 256       7.955  16.619  12.631  1.00  0.67           N  
ATOM   3790  CA  ASP A 256       9.268  16.574  13.262  1.00  0.67           C  
ATOM   3791  C   ASP A 256       9.470  15.222  13.948  1.00  0.67           C  
ATOM   3792  O   ASP A 256      10.529  14.601  13.824  1.00  0.67           O  
ATOM   3793  CB  ASP A 256       9.413  17.685  14.310  1.00  0.67           C  
ATOM   3794  CG  ASP A 256       9.534  19.118  13.746  1.00  0.67           C  
ATOM   3795  OD1 ASP A 256       9.769  19.278  12.569  1.00  0.67           O  
ATOM   3796  OD2 ASP A 256       9.393  20.045  14.526  1.00  0.67           O  
ATOM   3797  H   ASP A 256       7.262  17.309  12.927  1.00  0.67           H  
ATOM   3798  HA  ASP A 256      10.032  16.696  12.494  1.00  0.67           H  
ATOM   3799 1HB  ASP A 256       8.548  17.652  14.969  1.00  0.67           H  
ATOM   3800 2HB  ASP A 256      10.288  17.482  14.924  1.00  0.67           H  
ATOM   3801  N   GLY A 257       8.427  14.736  14.622  1.00  0.70           N  
ATOM   3802  CA  GLY A 257       8.469  13.460  15.312  1.00  0.70           C  
ATOM   3803  C   GLY A 257       8.686  12.304  14.344  1.00  0.70           C  
ATOM   3804  O   GLY A 257       9.468  11.391  14.619  1.00  0.70           O  
ATOM   3805  H   GLY A 257       7.569  15.282  14.700  1.00  0.70           H  
ATOM   3806 1HA  GLY A 257       9.259  13.473  16.061  1.00  0.70           H  
ATOM   3807 2HA  GLY A 257       7.527  13.331  15.835  1.00  0.70           H  
ATOM   3808  N   LEU A 258       7.989  12.339  13.209  1.00  0.74           N  
ATOM   3809  CA  LEU A 258       8.105  11.285  12.215  1.00  0.74           C  
ATOM   3810  C   LEU A 258       9.512  11.289  11.641  1.00  0.74           C  
ATOM   3811  O   LEU A 258      10.086  10.229  11.380  1.00  0.74           O  
ATOM   3812  CB  LEU A 258       7.099  11.510  11.094  1.00  0.74           C  
ATOM   3813  CG  LEU A 258       5.625  11.370  11.461  1.00  0.74           C  
ATOM   3814  CD1 LEU A 258       4.846  11.857  10.305  1.00  0.74           C  
ATOM   3815  CD2 LEU A 258       5.265   9.944  11.809  1.00  0.74           C  
ATOM   3816  H   LEU A 258       7.345  13.112  13.049  1.00  0.74           H  
ATOM   3817  HA  LEU A 258       7.915  10.327  12.693  1.00  0.74           H  
ATOM   3818 1HB  LEU A 258       7.242  12.522  10.714  1.00  0.74           H  
ATOM   3819 2HB  LEU A 258       7.312  10.809  10.291  1.00  0.74           H  
ATOM   3820  HG  LEU A 258       5.410  11.991  12.302  1.00  0.74           H  
ATOM   3821 1HD1 LEU A 258       3.793  11.830  10.543  1.00  0.74           H  
ATOM   3822 2HD1 LEU A 258       5.142  12.860  10.104  1.00  0.74           H  
ATOM   3823 3HD1 LEU A 258       5.050  11.242   9.430  1.00  0.74           H  
ATOM   3824 1HD2 LEU A 258       4.204   9.894  12.058  1.00  0.74           H  
ATOM   3825 2HD2 LEU A 258       5.471   9.297  10.958  1.00  0.74           H  
ATOM   3826 3HD2 LEU A 258       5.848   9.622  12.660  1.00  0.74           H  
ATOM   3827  N   ALA A 259      10.079  12.490  11.443  1.00  0.80           N  
ATOM   3828  CA  ALA A 259      11.436  12.611  10.931  1.00  0.80           C  
ATOM   3829  C   ALA A 259      12.404  11.945  11.897  1.00  0.80           C  
ATOM   3830  O   ALA A 259      13.324  11.238  11.476  1.00  0.80           O  
ATOM   3831  CB  ALA A 259      11.800  14.070  10.724  1.00  0.80           C  
ATOM   3832  H   ALA A 259       9.551  13.342  11.639  1.00  0.80           H  
ATOM   3833  HA  ALA A 259      11.489  12.090   9.976  1.00  0.80           H  
ATOM   3834 1HB  ALA A 259      12.809  14.141  10.327  1.00  0.80           H  
ATOM   3835 2HB  ALA A 259      11.097  14.522  10.025  1.00  0.80           H  
ATOM   3836 3HB  ALA A 259      11.749  14.595  11.671  1.00  0.80           H  
ATOM   3837  N   VAL A 260      12.156  12.115  13.199  1.00  0.88           N  
ATOM   3838  CA  VAL A 260      12.981  11.466  14.200  1.00  0.88           C  
ATOM   3839  C   VAL A 260      12.815   9.963  14.132  1.00  0.88           C  
ATOM   3840  O   VAL A 260      13.806   9.238  14.178  1.00  0.88           O  
ATOM   3841  CB  VAL A 260      12.670  11.950  15.619  1.00  0.88           C  
ATOM   3842  CG1 VAL A 260      13.424  11.079  16.621  1.00  0.88           C  
ATOM   3843  CG2 VAL A 260      13.087  13.402  15.752  1.00  0.88           C  
ATOM   3844  H   VAL A 260      11.399  12.739  13.489  1.00  0.88           H  
ATOM   3845  HA  VAL A 260      14.021  11.709  13.991  1.00  0.88           H  
ATOM   3846  HB  VAL A 260      11.607  11.851  15.816  1.00  0.88           H  
ATOM   3847 1HG1 VAL A 260      13.204  11.413  17.632  1.00  0.88           H  
ATOM   3848 2HG1 VAL A 260      13.107  10.042  16.504  1.00  0.88           H  
ATOM   3849 3HG1 VAL A 260      14.495  11.153  16.437  1.00  0.88           H  
ATOM   3850 1HG2 VAL A 260      12.868  13.753  16.758  1.00  0.88           H  
ATOM   3851 2HG2 VAL A 260      14.154  13.490  15.558  1.00  0.88           H  
ATOM   3852 3HG2 VAL A 260      12.541  14.001  15.035  1.00  0.88           H  
ATOM   3853  N   LEU A 261      11.580   9.476  13.992  1.00  0.97           N  
ATOM   3854  CA  LEU A 261      11.414   8.032  13.929  1.00  0.97           C  
ATOM   3855  C   LEU A 261      12.167   7.490  12.720  1.00  0.97           C  
ATOM   3856  O   LEU A 261      12.821   6.445  12.796  1.00  0.97           O  
ATOM   3857  CB  LEU A 261       9.935   7.635  13.782  1.00  0.97           C  
ATOM   3858  CG  LEU A 261       8.994   7.901  14.967  1.00  0.97           C  
ATOM   3859  CD1 LEU A 261       7.560   7.520  14.540  1.00  0.97           C  
ATOM   3860  CD2 LEU A 261       9.447   7.117  16.178  1.00  0.97           C  
ATOM   3861  H   LEU A 261      10.778  10.108  13.968  1.00  0.97           H  
ATOM   3862  HA  LEU A 261      11.824   7.589  14.831  1.00  0.97           H  
ATOM   3863 1HB  LEU A 261       9.528   8.174  12.926  1.00  0.97           H  
ATOM   3864 2HB  LEU A 261       9.890   6.572  13.560  1.00  0.97           H  
ATOM   3865  HG  LEU A 261       9.003   8.963  15.208  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 261       6.869   7.709  15.344  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 261       7.278   8.108  13.678  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 261       7.523   6.463  14.284  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 261       8.772   7.318  17.011  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 261       9.436   6.051  15.949  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 261      10.459   7.421  16.448  1.00  0.97           H  
ATOM   3872  N   ALA A 262      12.104   8.213  11.600  1.00  1.10           N  
ATOM   3873  CA  ALA A 262      12.803   7.779  10.406  1.00  1.10           C  
ATOM   3874  C   ALA A 262      14.306   7.734  10.647  1.00  1.10           C  
ATOM   3875  O   ALA A 262      14.970   6.772  10.256  1.00  1.10           O  
ATOM   3876  CB  ALA A 262      12.481   8.707   9.254  1.00  1.10           C  
ATOM   3877  H   ALA A 262      11.541   9.064  11.574  1.00  1.10           H  
ATOM   3878  HA  ALA A 262      12.466   6.771  10.163  1.00  1.10           H  
ATOM   3879 1HB  ALA A 262      12.988   8.365   8.355  1.00  1.10           H  
ATOM   3880 2HB  ALA A 262      11.404   8.716   9.087  1.00  1.10           H  
ATOM   3881 3HB  ALA A 262      12.814   9.712   9.497  1.00  1.10           H  
ATOM   3882  N   ALA A 263      14.838   8.756  11.331  1.00  1.27           N  
ATOM   3883  CA  ALA A 263      16.259   8.827  11.647  1.00  1.27           C  
ATOM   3884  C   ALA A 263      16.685   7.665  12.530  1.00  1.27           C  
ATOM   3885  O   ALA A 263      17.772   7.092  12.365  1.00  1.27           O  
ATOM   3886  CB  ALA A 263      16.569  10.138  12.344  1.00  1.27           C  
ATOM   3887  H   ALA A 263      14.237   9.531  11.614  1.00  1.27           H  
ATOM   3888  HA  ALA A 263      16.818   8.770  10.712  1.00  1.27           H  
ATOM   3889 1HB  ALA A 263      17.634  10.197  12.557  1.00  1.27           H  
ATOM   3890 2HB  ALA A 263      16.275  10.966  11.699  1.00  1.27           H  
ATOM   3891 3HB  ALA A 263      16.010  10.190  13.276  1.00  1.27           H  
ATOM   3892  N   LEU A 264      15.821   7.293  13.474  1.00  1.51           N  
ATOM   3893  CA  LEU A 264      16.138   6.189  14.361  1.00  1.51           C  
ATOM   3894  C   LEU A 264      16.204   4.889  13.572  1.00  1.51           C  
ATOM   3895  O   LEU A 264      17.094   4.062  13.800  1.00  1.51           O  
ATOM   3896  CB  LEU A 264      15.090   6.100  15.473  1.00  1.51           C  
ATOM   3897  CG  LEU A 264      15.109   7.268  16.480  1.00  1.51           C  
ATOM   3898  CD1 LEU A 264      13.907   7.158  17.405  1.00  1.51           C  
ATOM   3899  CD2 LEU A 264      16.404   7.242  17.254  1.00  1.51           C  
ATOM   3900  H   LEU A 264      14.947   7.808  13.591  1.00  1.51           H  
ATOM   3901  HA  LEU A 264      17.111   6.373  14.810  1.00  1.51           H  
ATOM   3902 1HB  LEU A 264      14.103   6.076  15.015  1.00  1.51           H  
ATOM   3903 2HB  LEU A 264      15.238   5.173  16.022  1.00  1.51           H  
ATOM   3904  HG  LEU A 264      15.041   8.205  15.949  1.00  1.51           H  
ATOM   3905 1HD1 LEU A 264      13.914   7.990  18.108  1.00  1.51           H  
ATOM   3906 2HD1 LEU A 264      12.998   7.191  16.819  1.00  1.51           H  
ATOM   3907 3HD1 LEU A 264      13.953   6.219  17.951  1.00  1.51           H  
ATOM   3908 1HD2 LEU A 264      16.421   8.073  17.959  1.00  1.51           H  
ATOM   3909 2HD2 LEU A 264      16.485   6.301  17.798  1.00  1.51           H  
ATOM   3910 3HD2 LEU A 264      17.241   7.335  16.561  1.00  1.51           H  
ATOM   3911  N   LYS A 265      15.293   4.725  12.606  1.00  1.83           N  
ATOM   3912  CA  LYS A 265      15.286   3.522  11.787  1.00  1.83           C  
ATOM   3913  C   LYS A 265      16.499   3.480  10.865  1.00  1.83           C  
ATOM   3914  O   LYS A 265      17.144   2.437  10.725  1.00  1.83           O  
ATOM   3915  CB  LYS A 265      13.999   3.442  10.967  1.00  1.83           C  
ATOM   3916  CG  LYS A 265      12.745   3.154  11.783  1.00  1.83           C  
ATOM   3917  CD  LYS A 265      11.514   3.129  10.895  1.00  1.83           C  
ATOM   3918  CE  LYS A 265      10.257   2.844  11.694  1.00  1.83           C  
ATOM   3919  NZ  LYS A 265       9.045   2.833  10.828  1.00  1.83           N  
ATOM   3920  H   LYS A 265      14.569   5.435  12.469  1.00  1.83           H  
ATOM   3921  HA  LYS A 265      15.333   2.656  12.446  1.00  1.83           H  
ATOM   3922 1HB  LYS A 265      13.845   4.390  10.452  1.00  1.83           H  
ATOM   3923 2HB  LYS A 265      14.098   2.668  10.208  1.00  1.83           H  
ATOM   3924 1HG  LYS A 265      12.849   2.190  12.280  1.00  1.83           H  
ATOM   3925 2HG  LYS A 265      12.624   3.924  12.543  1.00  1.83           H  
ATOM   3926 1HD  LYS A 265      11.410   4.100  10.406  1.00  1.83           H  
ATOM   3927 2HD  LYS A 265      11.632   2.365  10.127  1.00  1.83           H  
ATOM   3928 1HE  LYS A 265      10.355   1.874  12.178  1.00  1.83           H  
ATOM   3929 2HE  LYS A 265      10.137   3.613  12.460  1.00  1.83           H  
ATOM   3930 1HZ  LYS A 265       8.229   2.637  11.391  1.00  1.83           H  
ATOM   3931 2HZ  LYS A 265       8.937   3.732  10.381  1.00  1.83           H  
ATOM   3932 3HZ  LYS A 265       9.142   2.118  10.122  1.00  1.83           H  
ATOM   3933  N   GLU A 266      16.849   4.621  10.261  1.00  2.28           N  
ATOM   3934  CA  GLU A 266      18.007   4.643   9.379  1.00  2.28           C  
ATOM   3935  C   GLU A 266      19.248   4.281  10.180  1.00  2.28           C  
ATOM   3936  O   GLU A 266      20.063   3.460   9.751  1.00  2.28           O  
ATOM   3937  CB  GLU A 266      18.188   6.009   8.707  1.00  2.28           C  
ATOM   3938  CG  GLU A 266      19.334   6.042   7.685  1.00  2.28           C  
ATOM   3939  CD  GLU A 266      19.516   7.376   6.966  1.00  2.28           C  
ATOM   3940  OE1 GLU A 266      18.836   8.317   7.294  1.00  2.28           O  
ATOM   3941  OE2 GLU A 266      20.320   7.433   6.063  1.00  2.28           O  
ATOM   3942  H   GLU A 266      16.288   5.463  10.394  1.00  2.28           H  
ATOM   3943  HA  GLU A 266      17.870   3.892   8.602  1.00  2.28           H  
ATOM   3944 1HB  GLU A 266      17.264   6.292   8.201  1.00  2.28           H  
ATOM   3945 2HB  GLU A 266      18.387   6.764   9.470  1.00  2.28           H  
ATOM   3946 1HG  GLU A 266      20.242   5.811   8.218  1.00  2.28           H  
ATOM   3947 2HG  GLU A 266      19.171   5.257   6.949  1.00  2.28           H  
ATOM   3948  N   THR A 267      19.370   4.862  11.374  1.00  2.87           N  
ATOM   3949  CA  THR A 267      20.522   4.613  12.211  1.00  2.87           C  
ATOM   3950  C   THR A 267      20.606   3.137  12.554  1.00  2.87           C  
ATOM   3951  O   THR A 267      21.672   2.532  12.447  1.00  2.87           O  
ATOM   3952  CB  THR A 267      20.446   5.430  13.508  1.00  2.87           C  
ATOM   3953  OG1 THR A 267      20.414   6.832  13.188  1.00  2.87           O  
ATOM   3954  CG2 THR A 267      21.657   5.128  14.379  1.00  2.87           C  
ATOM   3955  H   THR A 267      18.666   5.529  11.694  1.00  2.87           H  
ATOM   3956  HA  THR A 267      21.420   4.895  11.664  1.00  2.87           H  
ATOM   3957  HB  THR A 267      19.534   5.172  14.048  1.00  2.87           H  
ATOM   3958  HG1 THR A 267      19.553   7.032  12.742  1.00  2.87           H  
ATOM   3959 1HG2 THR A 267      21.596   5.710  15.297  1.00  2.87           H  
ATOM   3960 2HG2 THR A 267      21.673   4.063  14.623  1.00  2.87           H  
ATOM   3961 3HG2 THR A 267      22.567   5.390  13.842  1.00  2.87           H  
ATOM   3962  N   ALA A 268      19.473   2.540  12.939  1.00  3.60           N  
ATOM   3963  CA  ALA A 268      19.430   1.127  13.293  1.00  3.60           C  
ATOM   3964  C   ALA A 268      19.879   0.241  12.132  1.00  3.60           C  
ATOM   3965  O   ALA A 268      20.532  -0.782  12.337  1.00  3.60           O  
ATOM   3966  CB  ALA A 268      18.022   0.750  13.710  1.00  3.60           C  
ATOM   3967  H   ALA A 268      18.616   3.088  13.021  1.00  3.60           H  
ATOM   3968  HA  ALA A 268      20.115   0.967  14.125  1.00  3.60           H  
ATOM   3969 1HB  ALA A 268      17.996  -0.298  14.000  1.00  3.60           H  
ATOM   3970 2HB  ALA A 268      17.715   1.372  14.551  1.00  3.60           H  
ATOM   3971 3HB  ALA A 268      17.345   0.914  12.874  1.00  3.60           H  
ATOM   3972  N   ARG A 269      19.527   0.630  10.908  1.00  4.44           N  
ATOM   3973  CA  ARG A 269      19.923  -0.120   9.725  1.00  4.44           C  
ATOM   3974  C   ARG A 269      21.427   0.007   9.442  1.00  4.44           C  
ATOM   3975  O   ARG A 269      22.060  -0.946   8.981  1.00  4.44           O  
ATOM   3976  CB  ARG A 269      19.112   0.348   8.531  1.00  4.44           C  
ATOM   3977  CG  ARG A 269      17.639  -0.051   8.585  1.00  4.44           C  
ATOM   3978  CD  ARG A 269      16.859   0.566   7.489  1.00  4.44           C  
ATOM   3979  NE  ARG A 269      15.455   0.186   7.539  1.00  4.44           N  
ATOM   3980  CZ  ARG A 269      14.485   0.732   6.780  1.00  4.44           C  
ATOM   3981  NH1 ARG A 269      14.777   1.684   5.921  1.00  4.44           N  
ATOM   3982  NH2 ARG A 269      13.238   0.311   6.898  1.00  4.44           N  
ATOM   3983  H   ARG A 269      18.947   1.463  10.796  1.00  4.44           H  
ATOM   3984  HA  ARG A 269      19.694  -1.171   9.899  1.00  4.44           H  
ATOM   3985 1HB  ARG A 269      19.154   1.434   8.470  1.00  4.44           H  
ATOM   3986 2HB  ARG A 269      19.541  -0.051   7.616  1.00  4.44           H  
ATOM   3987 1HG  ARG A 269      17.558  -1.133   8.493  1.00  4.44           H  
ATOM   3988 2HG  ARG A 269      17.210   0.259   9.535  1.00  4.44           H  
ATOM   3989 1HD  ARG A 269      16.920   1.652   7.578  1.00  4.44           H  
ATOM   3990 2HD  ARG A 269      17.265   0.256   6.529  1.00  4.44           H  
ATOM   3991  HE  ARG A 269      15.190  -0.544   8.187  1.00  4.44           H  
ATOM   3992 1HH1 ARG A 269      15.730   2.006   5.831  1.00  4.44           H  
ATOM   3993 2HH1 ARG A 269      14.050   2.092   5.351  1.00  4.44           H  
ATOM   3994 1HH2 ARG A 269      13.013  -0.422   7.558  1.00  4.44           H  
ATOM   3995 2HH2 ARG A 269      12.512   0.718   6.329  1.00  4.44           H  
ATOM   3996  N   ILE A 270      21.995   1.183   9.724  1.00  5.27           N  
ATOM   3997  CA  ILE A 270      23.419   1.444   9.501  1.00  5.27           C  
ATOM   3998  C   ILE A 270      24.351   0.804  10.535  1.00  5.27           C  
ATOM   3999  O   ILE A 270      25.361   0.198  10.165  1.00  5.27           O  
ATOM   4000  CB  ILE A 270      23.700   2.958   9.488  1.00  5.27           C  
ATOM   4001  CG1 ILE A 270      23.022   3.616   8.291  1.00  5.27           C  
ATOM   4002  CG2 ILE A 270      25.200   3.218   9.465  1.00  5.27           C  
ATOM   4003  CD1 ILE A 270      23.017   5.120   8.378  1.00  5.27           C  
ATOM   4004  H   ILE A 270      21.403   1.937  10.076  1.00  5.27           H  
ATOM   4005  HA  ILE A 270      23.680   1.043   8.524  1.00  5.27           H  
ATOM   4006  HB  ILE A 270      23.271   3.404  10.388  1.00  5.27           H  
ATOM   4007 1HG1 ILE A 270      23.545   3.323   7.384  1.00  5.27           H  
ATOM   4008 2HG1 ILE A 270      21.995   3.267   8.224  1.00  5.27           H  
ATOM   4009 1HG2 ILE A 270      25.381   4.291   9.474  1.00  5.27           H  
ATOM   4010 2HG2 ILE A 270      25.661   2.769  10.338  1.00  5.27           H  
ATOM   4011 3HG2 ILE A 270      25.631   2.783   8.564  1.00  5.27           H  
ATOM   4012 1HD1 ILE A 270      22.523   5.535   7.496  1.00  5.27           H  
ATOM   4013 2HD1 ILE A 270      22.474   5.426   9.275  1.00  5.27           H  
ATOM   4014 3HD1 ILE A 270      24.038   5.487   8.426  1.00  5.27           H  
ATOM   4015  N   ARG A 271      24.030   0.967  11.822  1.00  6.00           N  
ATOM   4016  CA  ARG A 271      24.871   0.466  12.909  1.00  6.00           C  
ATOM   4017  C   ARG A 271      24.209   0.663  14.272  1.00  6.00           C  
ATOM   4018  O   ARG A 271      23.704  -0.294  14.860  1.00  6.00           O  
ATOM   4019  OXT ARG A 271      24.455   1.693  14.900  1.00  6.00           O  
ATOM   4020  CB  ARG A 271      26.226   1.179  12.920  1.00  6.00           C  
ATOM   4021  CG  ARG A 271      27.218   0.688  13.965  1.00  6.00           C  
ATOM   4022  CD  ARG A 271      28.531   1.394  13.844  1.00  6.00           C  
ATOM   4023  NE  ARG A 271      29.493   0.940  14.842  1.00  6.00           N  
ATOM   4024  CZ  ARG A 271      30.722   1.469  15.018  1.00  6.00           C  
ATOM   4025  NH1 ARG A 271      31.124   2.468  14.263  1.00  6.00           N  
ATOM   4026  NH2 ARG A 271      31.522   0.983  15.951  1.00  6.00           N  
ATOM   4027  H   ARG A 271      23.171   1.468  12.047  1.00  6.00           H  
ATOM   4028  HA  ARG A 271      25.034  -0.601  12.751  1.00  6.00           H  
ATOM   4029 1HB  ARG A 271      26.722   1.079  11.963  1.00  6.00           H  
ATOM   4030 2HB  ARG A 271      26.068   2.244  13.091  1.00  6.00           H  
ATOM   4031 1HG  ARG A 271      26.820   0.868  14.963  1.00  6.00           H  
ATOM   4032 2HG  ARG A 271      27.390  -0.381  13.828  1.00  6.00           H  
ATOM   4033 1HD  ARG A 271      28.951   1.209  12.856  1.00  6.00           H  
ATOM   4034 2HD  ARG A 271      28.380   2.464  13.979  1.00  6.00           H  
ATOM   4035  HE  ARG A 271      29.221   0.173  15.442  1.00  6.00           H  
ATOM   4036 1HH1 ARG A 271      30.513   2.841  13.550  1.00  6.00           H  
ATOM   4037 2HH1 ARG A 271      32.043   2.864  14.396  1.00  6.00           H  
ATOM   4038 1HH2 ARG A 271      31.214   0.216  16.532  1.00  6.00           H  
ATOM   4039 2HH2 ARG A 271      32.441   1.379  16.083  1.00  6.00           H  
ENDMDL

REMARK ID 512230 DOMAINID 508040 MODEL 3 2023-04-29_00000002_1_19
MODEL     3
ATOM      1  N   MET A   1       2.576  -1.381   1.251  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.667  -0.703  -0.036  1.00  3.51           C  
ATOM      3  C   MET A   1       3.110   0.749   0.093  1.00  3.51           C  
ATOM      4  O   MET A   1       2.946   1.381   1.137  1.00  3.51           O  
ATOM      5  CB  MET A   1       1.330  -0.761  -0.774  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.890  -2.154  -1.233  1.00  3.51           C  
ATOM      7  SD  MET A   1      -0.692  -2.109  -2.087  1.00  3.51           S  
ATOM      8  CE  MET A   1      -0.145  -1.130  -3.447  1.00  3.51           C  
ATOM      9 1H   MET A   1       1.899  -2.130   1.190  1.00  3.51           H  
ATOM     10 2H   MET A   1       3.480  -1.761   1.494  1.00  3.51           H  
ATOM     11 3H   MET A   1       2.287  -0.721   1.958  1.00  3.51           H  
ATOM     12  HA  MET A   1       3.416  -1.217  -0.638  1.00  3.51           H  
ATOM     13 1HB  MET A   1       0.549  -0.366  -0.129  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.378  -0.115  -1.655  1.00  3.51           H  
ATOM     15 1HG  MET A   1       1.632  -2.578  -1.909  1.00  3.51           H  
ATOM     16 2HG  MET A   1       0.792  -2.823  -0.371  1.00  3.51           H  
ATOM     17 1HE  MET A   1      -0.944  -0.980  -4.152  1.00  3.51           H  
ATOM     18 2HE  MET A   1       0.200  -0.157  -3.090  1.00  3.51           H  
ATOM     19 3HE  MET A   1       0.662  -1.627  -3.920  1.00  3.51           H  
ATOM     20  N   ASN A   2       3.667   1.277  -0.992  1.00  2.84           N  
ATOM     21  CA  ASN A   2       4.103   2.671  -1.070  1.00  2.84           C  
ATOM     22  C   ASN A   2       2.894   3.547  -1.365  1.00  2.84           C  
ATOM     23  O   ASN A   2       2.278   3.415  -2.416  1.00  2.84           O  
ATOM     24  CB  ASN A   2       5.177   2.859  -2.130  1.00  2.84           C  
ATOM     25  CG  ASN A   2       5.769   4.281  -2.177  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       5.139   5.301  -1.824  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       7.006   4.352  -2.619  1.00  2.84           N  
ATOM     28  H   ASN A   2       3.788   0.700  -1.812  1.00  2.84           H  
ATOM     29  HA  ASN A   2       4.503   2.974  -0.101  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       5.987   2.149  -1.956  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       4.753   2.636  -3.110  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       7.467   5.239  -2.682  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       7.487   3.520  -2.894  1.00  2.84           H  
ATOM     34  N   LYS A   3       2.525   4.396  -0.412  1.00  2.15           N  
ATOM     35  CA  LYS A   3       1.326   5.228  -0.514  1.00  2.15           C  
ATOM     36  C   LYS A   3       1.452   6.433  -1.460  1.00  2.15           C  
ATOM     37  O   LYS A   3       0.451   7.087  -1.763  1.00  2.15           O  
ATOM     38  CB  LYS A   3       0.944   5.737   0.876  1.00  2.15           C  
ATOM     39  CG  LYS A   3       0.486   4.652   1.845  1.00  2.15           C  
ATOM     40  CD  LYS A   3       0.154   5.242   3.214  1.00  2.15           C  
ATOM     41  CE  LYS A   3      -0.305   4.169   4.190  1.00  2.15           C  
ATOM     42  NZ  LYS A   3      -0.592   4.735   5.539  1.00  2.15           N  
ATOM     43  H   LYS A   3       3.086   4.449   0.425  1.00  2.15           H  
ATOM     44  HA  LYS A   3       0.518   4.601  -0.893  1.00  2.15           H  
ATOM     45 1HB  LYS A   3       1.799   6.245   1.321  1.00  2.15           H  
ATOM     46 2HB  LYS A   3       0.141   6.469   0.785  1.00  2.15           H  
ATOM     47 1HG  LYS A   3      -0.400   4.158   1.445  1.00  2.15           H  
ATOM     48 2HG  LYS A   3       1.276   3.904   1.956  1.00  2.15           H  
ATOM     49 1HD  LYS A   3       1.039   5.733   3.620  1.00  2.15           H  
ATOM     50 2HD  LYS A   3      -0.636   5.986   3.109  1.00  2.15           H  
ATOM     51 1HE  LYS A   3      -1.208   3.698   3.805  1.00  2.15           H  
ATOM     52 2HE  LYS A   3       0.476   3.413   4.284  1.00  2.15           H  
ATOM     53 1HZ  LYS A   3      -0.893   3.997   6.158  1.00  2.15           H  
ATOM     54 2HZ  LYS A   3       0.245   5.165   5.908  1.00  2.15           H  
ATOM     55 3HZ  LYS A   3      -1.321   5.430   5.463  1.00  2.15           H  
ATOM     56  N   SER A   4       2.674   6.788  -1.857  1.00  1.57           N  
ATOM     57  CA  SER A   4       2.862   7.953  -2.720  1.00  1.57           C  
ATOM     58  C   SER A   4       2.589   7.586  -4.171  1.00  1.57           C  
ATOM     59  O   SER A   4       2.474   6.410  -4.498  1.00  1.57           O  
ATOM     60  CB  SER A   4       4.261   8.536  -2.563  1.00  1.57           C  
ATOM     61  OG  SER A   4       5.255   7.671  -3.051  1.00  1.57           O  
ATOM     62  H   SER A   4       3.477   6.212  -1.613  1.00  1.57           H  
ATOM     63  HA  SER A   4       2.145   8.719  -2.426  1.00  1.57           H  
ATOM     64 1HB  SER A   4       4.314   9.484  -3.096  1.00  1.57           H  
ATOM     65 2HB  SER A   4       4.446   8.742  -1.512  1.00  1.57           H  
ATOM     66  HG  SER A   4       5.213   6.866  -2.510  1.00  1.57           H  
ATOM     67  N   LEU A   5       2.472   8.590  -5.038  1.00  1.15           N  
ATOM     68  CA  LEU A   5       2.292   8.338  -6.466  1.00  1.15           C  
ATOM     69  C   LEU A   5       3.530   8.724  -7.264  1.00  1.15           C  
ATOM     70  O   LEU A   5       4.025   9.862  -7.208  1.00  1.15           O  
ATOM     71  CB  LEU A   5       1.002   8.976  -6.963  1.00  1.15           C  
ATOM     72  CG  LEU A   5       0.710   8.942  -8.449  1.00  1.15           C  
ATOM     73  CD1 LEU A   5       0.617   7.585  -8.988  1.00  1.15           C  
ATOM     74  CD2 LEU A   5      -0.584   9.520  -8.600  1.00  1.15           C  
ATOM     75  H   LEU A   5       2.543   9.540  -4.706  1.00  1.15           H  
ATOM     76  HA  LEU A   5       2.154   7.267  -6.599  1.00  1.15           H  
ATOM     77 1HB  LEU A   5       0.169   8.480  -6.463  1.00  1.15           H  
ATOM     78 2HB  LEU A   5       1.002  10.023  -6.663  1.00  1.15           H  
ATOM     79  HG  LEU A   5       1.469   9.504  -8.995  1.00  1.15           H  
ATOM     80 1HD1 LEU A   5       0.368   7.644 -10.021  1.00  1.15           H  
ATOM     81 2HD1 LEU A   5       1.562   7.114  -8.885  1.00  1.15           H  
ATOM     82 3HD1 LEU A   5      -0.142   7.021  -8.456  1.00  1.15           H  
ATOM     83 1HD2 LEU A   5      -0.851   9.546  -9.642  1.00  1.15           H  
ATOM     84 2HD2 LEU A   5      -1.305   8.916  -8.045  1.00  1.15           H  
ATOM     85 3HD2 LEU A   5      -0.551  10.494  -8.194  1.00  1.15           H  
ATOM     86  N   ILE A   6       4.020   7.722  -7.982  1.00  0.88           N  
ATOM     87  CA  ILE A   6       5.253   7.755  -8.745  1.00  0.88           C  
ATOM     88  C   ILE A   6       4.999   7.951 -10.241  1.00  0.88           C  
ATOM     89  O   ILE A   6       4.191   7.234 -10.847  1.00  0.88           O  
ATOM     90  CB  ILE A   6       5.991   6.435  -8.527  1.00  0.88           C  
ATOM     91  CG1 ILE A   6       6.353   6.248  -7.045  1.00  0.88           C  
ATOM     92  CG2 ILE A   6       7.241   6.352  -9.380  1.00  0.88           C  
ATOM     93  CD1 ILE A   6       5.264   5.546  -6.233  1.00  0.88           C  
ATOM     94  H   ILE A   6       3.497   6.842  -7.957  1.00  0.88           H  
ATOM     95  HA  ILE A   6       5.866   8.579  -8.382  1.00  0.88           H  
ATOM     96  HB  ILE A   6       5.300   5.676  -8.767  1.00  0.88           H  
ATOM     97 1HG1 ILE A   6       7.268   5.664  -6.973  1.00  0.88           H  
ATOM     98 2HG1 ILE A   6       6.530   7.230  -6.600  1.00  0.88           H  
ATOM     99 1HG2 ILE A   6       7.731   5.391  -9.232  1.00  0.88           H  
ATOM    100 2HG2 ILE A   6       6.994   6.474 -10.427  1.00  0.88           H  
ATOM    101 3HG2 ILE A   6       7.899   7.140  -9.074  1.00  0.88           H  
ATOM    102 1HD1 ILE A   6       5.578   5.454  -5.194  1.00  0.88           H  
ATOM    103 2HD1 ILE A   6       4.348   6.113  -6.272  1.00  0.88           H  
ATOM    104 3HD1 ILE A   6       5.077   4.555  -6.641  1.00  0.88           H  
ATOM    105  N   ILE A   7       5.669   8.945 -10.821  1.00  0.71           N  
ATOM    106  CA  ILE A   7       5.494   9.253 -12.244  1.00  0.71           C  
ATOM    107  C   ILE A   7       6.622   8.724 -13.132  1.00  0.71           C  
ATOM    108  O   ILE A   7       7.815   8.947 -12.876  1.00  0.71           O  
ATOM    109  CB  ILE A   7       5.337  10.756 -12.532  1.00  0.71           C  
ATOM    110  CG1 ILE A   7       4.128  11.344 -11.902  1.00  0.71           C  
ATOM    111  CG2 ILE A   7       5.313  11.008 -14.036  1.00  0.71           C  
ATOM    112  CD1 ILE A   7       4.126  12.845 -12.109  1.00  0.71           C  
ATOM    113  H   ILE A   7       6.335   9.474 -10.241  1.00  0.71           H  
ATOM    114  HA  ILE A   7       4.574   8.775 -12.577  1.00  0.71           H  
ATOM    115  HB  ILE A   7       6.187  11.285 -12.101  1.00  0.71           H  
ATOM    116 1HG1 ILE A   7       3.230  10.906 -12.322  1.00  0.71           H  
ATOM    117 2HG1 ILE A   7       4.141  11.140 -10.830  1.00  0.71           H  
ATOM    118 1HG2 ILE A   7       5.221  12.072 -14.207  1.00  0.71           H  
ATOM    119 2HG2 ILE A   7       6.225  10.650 -14.501  1.00  0.71           H  
ATOM    120 3HG2 ILE A   7       4.461  10.491 -14.474  1.00  0.71           H  
ATOM    121 1HD1 ILE A   7       3.277  13.282 -11.645  1.00  0.71           H  
ATOM    122 2HD1 ILE A   7       5.024  13.257 -11.685  1.00  0.71           H  
ATOM    123 3HD1 ILE A   7       4.104  13.072 -13.174  1.00  0.71           H  
ATOM    124  N   PHE A   8       6.212   8.035 -14.187  1.00  0.63           N  
ATOM    125  CA  PHE A   8       7.105   7.466 -15.176  1.00  0.63           C  
ATOM    126  C   PHE A   8       7.090   8.289 -16.471  1.00  0.63           C  
ATOM    127  O   PHE A   8       6.067   8.384 -17.149  1.00  0.63           O  
ATOM    128  CB  PHE A   8       6.665   6.044 -15.434  1.00  0.63           C  
ATOM    129  CG  PHE A   8       6.904   5.163 -14.374  1.00  0.63           C  
ATOM    130  CD1 PHE A   8       6.166   5.302 -13.299  1.00  0.63           C  
ATOM    131  CD2 PHE A   8       7.806   4.123 -14.451  1.00  0.63           C  
ATOM    132  CE1 PHE A   8       6.317   4.517 -12.291  1.00  0.63           C  
ATOM    133  CE2 PHE A   8       7.947   3.265 -13.400  1.00  0.63           C  
ATOM    134  CZ  PHE A   8       7.202   3.472 -12.300  1.00  0.63           C  
ATOM    135  H   PHE A   8       5.209   7.900 -14.312  1.00  0.63           H  
ATOM    136  HA  PHE A   8       8.092   7.446 -14.758  1.00  0.63           H  
ATOM    137 1HB  PHE A   8       5.646   6.037 -15.568  1.00  0.63           H  
ATOM    138 2HB  PHE A   8       7.140   5.661 -16.329  1.00  0.63           H  
ATOM    139  HD1 PHE A   8       5.433   6.109 -13.250  1.00  0.63           H  
ATOM    140  HD2 PHE A   8       8.399   3.989 -15.355  1.00  0.63           H  
ATOM    141  HE1 PHE A   8       5.712   4.735 -11.469  1.00  0.63           H  
ATOM    142  HE2 PHE A   8       8.652   2.439 -13.447  1.00  0.63           H  
ATOM    143  HZ  PHE A   8       7.300   2.818 -11.441  1.00  0.63           H  
ATOM    144  N   GLY A   9       8.200   8.940 -16.794  1.00  0.60           N  
ATOM    145  CA  GLY A   9       8.233   9.763 -18.001  1.00  0.60           C  
ATOM    146  C   GLY A   9       8.503   8.815 -19.154  1.00  0.60           C  
ATOM    147  O   GLY A   9       9.225   7.846 -18.960  1.00  0.60           O  
ATOM    148  H   GLY A   9       9.023   8.816 -16.215  1.00  0.60           H  
ATOM    149 1HA  GLY A   9       7.286  10.283 -18.139  1.00  0.60           H  
ATOM    150 2HA  GLY A   9       9.023  10.507 -17.923  1.00  0.60           H  
ATOM    151  N   ILE A  10       8.000   9.091 -20.349  1.00  0.60           N  
ATOM    152  CA  ILE A  10       8.271   8.151 -21.446  1.00  0.60           C  
ATOM    153  C   ILE A  10       9.223   8.640 -22.540  1.00  0.60           C  
ATOM    154  O   ILE A  10       9.016   9.704 -23.130  1.00  0.60           O  
ATOM    155  CB  ILE A  10       6.947   7.734 -22.123  1.00  0.60           C  
ATOM    156  CG1 ILE A  10       6.012   7.034 -21.118  1.00  0.60           C  
ATOM    157  CG2 ILE A  10       7.234   6.818 -23.320  1.00  0.60           C  
ATOM    158  CD1 ILE A  10       4.611   6.848 -21.661  1.00  0.60           C  
ATOM    159  H   ILE A  10       7.361   9.878 -20.457  1.00  0.60           H  
ATOM    160  HA  ILE A  10       8.716   7.254 -21.021  1.00  0.60           H  
ATOM    161  HB  ILE A  10       6.428   8.623 -22.469  1.00  0.60           H  
ATOM    162 1HG1 ILE A  10       6.422   6.055 -20.864  1.00  0.60           H  
ATOM    163 2HG1 ILE A  10       5.952   7.628 -20.206  1.00  0.60           H  
ATOM    164 1HG2 ILE A  10       6.297   6.543 -23.800  1.00  0.60           H  
ATOM    165 2HG2 ILE A  10       7.860   7.337 -24.040  1.00  0.60           H  
ATOM    166 3HG2 ILE A  10       7.747   5.915 -22.979  1.00  0.60           H  
ATOM    167 1HD1 ILE A  10       3.990   6.357 -20.923  1.00  0.60           H  
ATOM    168 2HD1 ILE A  10       4.184   7.818 -21.900  1.00  0.60           H  
ATOM    169 3HD1 ILE A  10       4.651   6.240 -22.563  1.00  0.60           H  
ATOM    170  N   VAL A  11      10.260   7.836 -22.820  1.00  0.62           N  
ATOM    171  CA  VAL A  11      11.183   8.116 -23.918  1.00  0.62           C  
ATOM    172  C   VAL A  11      11.223   6.917 -24.858  1.00  0.62           C  
ATOM    173  O   VAL A  11      11.901   5.909 -24.605  1.00  0.62           O  
ATOM    174  CB  VAL A  11      12.622   8.370 -23.448  1.00  0.62           C  
ATOM    175  CG1 VAL A  11      13.514   8.677 -24.649  1.00  0.62           C  
ATOM    176  CG2 VAL A  11      12.670   9.490 -22.485  1.00  0.62           C  
ATOM    177  H   VAL A  11      10.387   6.984 -22.273  1.00  0.62           H  
ATOM    178  HA  VAL A  11      10.828   8.986 -24.471  1.00  0.62           H  
ATOM    179  HB  VAL A  11      12.988   7.498 -22.994  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11      14.533   8.829 -24.306  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11      13.487   7.846 -25.351  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11      13.162   9.580 -25.152  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11      13.692   9.647 -22.163  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11      12.297  10.386 -22.964  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11      12.052   9.242 -21.638  1.00  0.62           H  
ATOM    186  N   ASN A  12      10.544   7.060 -25.974  1.00  0.65           N  
ATOM    187  CA  ASN A  12      10.509   5.999 -26.951  1.00  0.65           C  
ATOM    188  C   ASN A  12      11.762   6.128 -27.793  1.00  0.65           C  
ATOM    189  O   ASN A  12      12.104   7.229 -28.205  1.00  0.65           O  
ATOM    190  CB  ASN A  12       9.239   6.086 -27.765  1.00  0.65           C  
ATOM    191  CG  ASN A  12       7.989   5.765 -26.931  1.00  0.65           C  
ATOM    192  OD1 ASN A  12       7.939   4.730 -26.254  1.00  0.65           O  
ATOM    193  ND2 ASN A  12       6.998   6.626 -26.968  1.00  0.65           N  
ATOM    194  H   ASN A  12      10.025   7.914 -26.132  1.00  0.65           H  
ATOM    195  HA  ASN A  12      10.547   5.032 -26.446  1.00  0.65           H  
ATOM    196 1HB  ASN A  12       9.138   7.087 -28.190  1.00  0.65           H  
ATOM    197 2HB  ASN A  12       9.300   5.387 -28.586  1.00  0.65           H  
ATOM    198 1HD2 ASN A  12       6.159   6.453 -26.439  1.00  0.65           H  
ATOM    199 2HD2 ASN A  12       7.053   7.468 -27.526  1.00  0.65           H  
ATOM    200  N   ILE A  13      12.451   5.024 -28.029  1.00  0.71           N  
ATOM    201  CA  ILE A  13      13.685   5.019 -28.806  1.00  0.71           C  
ATOM    202  C   ILE A  13      13.496   4.127 -30.027  1.00  0.71           C  
ATOM    203  O   ILE A  13      14.364   3.331 -30.385  1.00  0.71           O  
ATOM    204  CB  ILE A  13      14.921   4.636 -27.948  1.00  0.71           C  
ATOM    205  CG1 ILE A  13      14.754   3.340 -27.317  1.00  0.71           C  
ATOM    206  CG2 ILE A  13      15.140   5.693 -26.859  1.00  0.71           C  
ATOM    207  CD1 ILE A  13      15.971   2.812 -26.681  1.00  0.71           C  
ATOM    208  H   ILE A  13      12.113   4.133 -27.666  1.00  0.71           H  
ATOM    209  HA  ILE A  13      13.871   6.031 -29.169  1.00  0.71           H  
ATOM    210  HB  ILE A  13      15.803   4.592 -28.589  1.00  0.71           H  
ATOM    211 1HG1 ILE A  13      13.982   3.418 -26.566  1.00  0.71           H  
ATOM    212 2HG1 ILE A  13      14.455   2.663 -28.058  1.00  0.71           H  
ATOM    213 1HG2 ILE A  13      16.018   5.436 -26.270  1.00  0.71           H  
ATOM    214 2HG2 ILE A  13      15.284   6.664 -27.329  1.00  0.71           H  
ATOM    215 3HG2 ILE A  13      14.269   5.732 -26.206  1.00  0.71           H  
ATOM    216 1HD1 ILE A  13      15.755   1.837 -26.266  1.00  0.71           H  
ATOM    217 2HD1 ILE A  13      16.742   2.724 -27.420  1.00  0.71           H  
ATOM    218 3HD1 ILE A  13      16.299   3.491 -25.896  1.00  0.71           H  
ATOM    219  N   THR A  14      12.304   4.241 -30.617  1.00  0.79           N  
ATOM    220  CA  THR A  14      11.899   3.503 -31.810  1.00  0.79           C  
ATOM    221  C   THR A  14      11.351   4.388 -32.921  1.00  0.79           C  
ATOM    222  O   THR A  14      10.571   5.319 -32.691  1.00  0.79           O  
ATOM    223  CB  THR A  14      10.816   2.469 -31.498  1.00  0.79           C  
ATOM    224  OG1 THR A  14      10.395   1.843 -32.736  1.00  0.79           O  
ATOM    225  CG2 THR A  14       9.653   3.103 -30.814  1.00  0.79           C  
ATOM    226  H   THR A  14      11.661   4.909 -30.218  1.00  0.79           H  
ATOM    227  HA  THR A  14      12.771   2.975 -32.194  1.00  0.79           H  
ATOM    228  HB  THR A  14      11.211   1.742 -30.865  1.00  0.79           H  
ATOM    229  HG1 THR A  14      11.082   1.236 -33.031  1.00  0.79           H  
ATOM    230 1HG2 THR A  14       8.900   2.352 -30.597  1.00  0.79           H  
ATOM    231 2HG2 THR A  14       9.991   3.556 -29.884  1.00  0.79           H  
ATOM    232 3HG2 THR A  14       9.242   3.853 -31.456  1.00  0.79           H  
ATOM    233  N   SER A  15      11.688   4.009 -34.149  1.00  0.90           N  
ATOM    234  CA  SER A  15      11.246   4.694 -35.357  1.00  0.90           C  
ATOM    235  C   SER A  15       9.740   4.641 -35.569  1.00  0.90           C  
ATOM    236  O   SER A  15       9.195   5.432 -36.339  1.00  0.90           O  
ATOM    237  CB  SER A  15      11.930   4.085 -36.565  1.00  0.90           C  
ATOM    238  OG  SER A  15      11.499   2.768 -36.780  1.00  0.90           O  
ATOM    239  H   SER A  15      12.309   3.220 -34.244  1.00  0.90           H  
ATOM    240  HA  SER A  15      11.537   5.738 -35.280  1.00  0.90           H  
ATOM    241 1HB  SER A  15      11.716   4.690 -37.445  1.00  0.90           H  
ATOM    242 2HB  SER A  15      13.002   4.087 -36.419  1.00  0.90           H  
ATOM    243  HG  SER A  15      10.545   2.821 -36.987  1.00  0.90           H  
ATOM    244  N   ASP A  16       9.071   3.694 -34.916  1.00  1.02           N  
ATOM    245  CA  ASP A  16       7.637   3.561 -35.091  1.00  1.02           C  
ATOM    246  C   ASP A  16       6.800   4.258 -34.027  1.00  1.02           C  
ATOM    247  O   ASP A  16       5.576   4.125 -34.035  1.00  1.02           O  
ATOM    248  CB  ASP A  16       7.231   2.091 -35.146  1.00  1.02           C  
ATOM    249  CG  ASP A  16       7.728   1.363 -36.386  1.00  1.02           C  
ATOM    250  OD1 ASP A  16       7.947   1.986 -37.394  1.00  1.02           O  
ATOM    251  OD2 ASP A  16       7.865   0.171 -36.313  1.00  1.02           O  
ATOM    252  H   ASP A  16       9.563   3.073 -34.269  1.00  1.02           H  
ATOM    253  HA  ASP A  16       7.377   4.008 -36.050  1.00  1.02           H  
ATOM    254 1HB  ASP A  16       7.622   1.581 -34.262  1.00  1.02           H  
ATOM    255 2HB  ASP A  16       6.141   2.016 -35.111  1.00  1.02           H  
ATOM    256  N   SER A  17       7.405   4.972 -33.080  1.00  1.14           N  
ATOM    257  CA  SER A  17       6.517   5.562 -32.091  1.00  1.14           C  
ATOM    258  C   SER A  17       5.634   6.657 -32.665  1.00  1.14           C  
ATOM    259  O   SER A  17       6.100   7.601 -33.315  1.00  1.14           O  
ATOM    260  CB  SER A  17       7.228   6.158 -30.913  1.00  1.14           C  
ATOM    261  OG  SER A  17       6.256   6.718 -30.057  1.00  1.14           O  
ATOM    262  H   SER A  17       8.421   5.097 -33.049  1.00  1.14           H  
ATOM    263  HA  SER A  17       5.866   4.771 -31.715  1.00  1.14           H  
ATOM    264 1HB  SER A  17       7.786   5.398 -30.391  1.00  1.14           H  
ATOM    265 2HB  SER A  17       7.926   6.926 -31.247  1.00  1.14           H  
ATOM    266  HG  SER A  17       6.676   7.417 -29.535  1.00  1.14           H  
ATOM    267  N   PHE A  18       4.368   6.609 -32.273  1.00  1.21           N  
ATOM    268  CA  PHE A  18       3.373   7.616 -32.614  1.00  1.21           C  
ATOM    269  C   PHE A  18       3.597   8.937 -31.876  1.00  1.21           C  
ATOM    270  O   PHE A  18       2.960   9.944 -32.187  1.00  1.21           O  
ATOM    271  CB  PHE A  18       1.989   7.064 -32.293  1.00  1.21           C  
ATOM    272  CG  PHE A  18       1.841   6.659 -30.845  1.00  1.21           C  
ATOM    273  CD1 PHE A  18       1.491   7.574 -29.863  1.00  1.21           C  
ATOM    274  CD2 PHE A  18       2.085   5.346 -30.467  1.00  1.21           C  
ATOM    275  CE1 PHE A  18       1.378   7.179 -28.545  1.00  1.21           C  
ATOM    276  CE2 PHE A  18       1.970   4.952 -29.151  1.00  1.21           C  
ATOM    277  CZ  PHE A  18       1.614   5.875 -28.188  1.00  1.21           C  
ATOM    278  H   PHE A  18       4.076   5.808 -31.731  1.00  1.21           H  
ATOM    279  HA  PHE A  18       3.437   7.808 -33.686  1.00  1.21           H  
ATOM    280 1HB  PHE A  18       1.234   7.816 -32.517  1.00  1.21           H  
ATOM    281 2HB  PHE A  18       1.788   6.194 -32.916  1.00  1.21           H  
ATOM    282  HD1 PHE A  18       1.305   8.611 -30.142  1.00  1.21           H  
ATOM    283  HD2 PHE A  18       2.375   4.624 -31.230  1.00  1.21           H  
ATOM    284  HE1 PHE A  18       1.106   7.899 -27.791  1.00  1.21           H  
ATOM    285  HE2 PHE A  18       2.166   3.916 -28.871  1.00  1.21           H  
ATOM    286  HZ  PHE A  18       1.525   5.576 -27.146  1.00  1.21           H  
ATOM    287  N   SER A  19       4.478   8.914 -30.873  1.00  1.22           N  
ATOM    288  CA  SER A  19       4.771  10.092 -30.075  1.00  1.22           C  
ATOM    289  C   SER A  19       5.776  11.002 -30.771  1.00  1.22           C  
ATOM    290  O   SER A  19       5.484  12.158 -31.083  1.00  1.22           O  
ATOM    291  CB  SER A  19       5.353   9.669 -28.721  1.00  1.22           C  
ATOM    292  OG  SER A  19       6.650   9.071 -28.858  1.00  1.22           O  
ATOM    293  H   SER A  19       4.968   8.052 -30.673  1.00  1.22           H  
ATOM    294  HA  SER A  19       3.847  10.647 -29.918  1.00  1.22           H  
ATOM    295 1HB  SER A  19       5.418  10.531 -28.056  1.00  1.22           H  
ATOM    296 2HB  SER A  19       4.673   8.951 -28.261  1.00  1.22           H  
ATOM    297  HG  SER A  19       7.301   9.812 -28.667  1.00  1.22           H  
ATOM    298  N   ASP A  20       6.961  10.449 -31.021  1.00  1.16           N  
ATOM    299  CA  ASP A  20       8.062  11.226 -31.561  1.00  1.16           C  
ATOM    300  C   ASP A  20       8.581  10.926 -32.977  1.00  1.16           C  
ATOM    301  O   ASP A  20       9.510  11.598 -33.429  1.00  1.16           O  
ATOM    302  CB  ASP A  20       9.165  11.188 -30.531  1.00  1.16           C  
ATOM    303  CG  ASP A  20       8.690  11.900 -29.251  1.00  1.16           C  
ATOM    304  OD1 ASP A  20       8.542  13.113 -29.246  1.00  1.16           O  
ATOM    305  OD2 ASP A  20       8.387  11.197 -28.314  1.00  1.16           O  
ATOM    306  H   ASP A  20       7.095   9.491 -30.735  1.00  1.16           H  
ATOM    307  HA  ASP A  20       7.715  12.250 -31.589  1.00  1.16           H  
ATOM    308 1HB  ASP A  20       9.432  10.155 -30.301  1.00  1.16           H  
ATOM    309 2HB  ASP A  20      10.045  11.689 -30.910  1.00  1.16           H  
ATOM    310  N   GLY A  21       8.127   9.864 -33.646  1.00  1.06           N  
ATOM    311  CA  GLY A  21       8.585   9.642 -35.023  1.00  1.06           C  
ATOM    312  C   GLY A  21      10.045   9.211 -35.180  1.00  1.06           C  
ATOM    313  O   GLY A  21      10.619   9.344 -36.260  1.00  1.06           O  
ATOM    314  H   GLY A  21       7.408   9.238 -33.281  1.00  1.06           H  
ATOM    315 1HA  GLY A  21       7.947   8.879 -35.473  1.00  1.06           H  
ATOM    316 2HA  GLY A  21       8.419  10.551 -35.597  1.00  1.06           H  
ATOM    317  N   GLY A  22      10.661   8.731 -34.113  1.00  0.93           N  
ATOM    318  CA  GLY A  22      12.065   8.352 -34.161  1.00  0.93           C  
ATOM    319  C   GLY A  22      13.040   9.483 -33.807  1.00  0.93           C  
ATOM    320  O   GLY A  22      14.257   9.289 -33.855  1.00  0.93           O  
ATOM    321  H   GLY A  22      10.138   8.625 -33.258  1.00  0.93           H  
ATOM    322 1HA  GLY A  22      12.217   7.517 -33.478  1.00  0.93           H  
ATOM    323 2HA  GLY A  22      12.300   7.983 -35.157  1.00  0.93           H  
ATOM    324  N   ARG A  23      12.540  10.645 -33.364  1.00  0.81           N  
ATOM    325  CA  ARG A  23      13.443  11.750 -32.993  1.00  0.81           C  
ATOM    326  C   ARG A  23      14.426  11.387 -31.875  1.00  0.81           C  
ATOM    327  O   ARG A  23      15.481  12.005 -31.747  1.00  0.81           O  
ATOM    328  CB  ARG A  23      12.683  12.992 -32.549  1.00  0.81           C  
ATOM    329  CG  ARG A  23      12.014  13.821 -33.647  1.00  0.81           C  
ATOM    330  CD  ARG A  23      11.552  15.135 -33.091  1.00  0.81           C  
ATOM    331  NE  ARG A  23      10.431  14.976 -32.161  1.00  0.81           N  
ATOM    332  CZ  ARG A  23       9.129  15.031 -32.515  1.00  0.81           C  
ATOM    333  NH1 ARG A  23       8.793  15.293 -33.766  1.00  0.81           N  
ATOM    334  NH2 ARG A  23       8.189  14.828 -31.609  1.00  0.81           N  
ATOM    335  H   ARG A  23      11.529  10.801 -33.347  1.00  0.81           H  
ATOM    336  HA  ARG A  23      14.022  12.017 -33.878  1.00  0.81           H  
ATOM    337 1HB  ARG A  23      11.905  12.700 -31.853  1.00  0.81           H  
ATOM    338 2HB  ARG A  23      13.361  13.651 -32.008  1.00  0.81           H  
ATOM    339 1HG  ARG A  23      12.731  14.014 -34.443  1.00  0.81           H  
ATOM    340 2HG  ARG A  23      11.160  13.291 -34.054  1.00  0.81           H  
ATOM    341 1HD  ARG A  23      12.374  15.609 -32.556  1.00  0.81           H  
ATOM    342 2HD  ARG A  23      11.230  15.779 -33.907  1.00  0.81           H  
ATOM    343  HE  ARG A  23      10.643  14.769 -31.189  1.00  0.81           H  
ATOM    344 1HH1 ARG A  23       9.510  15.449 -34.460  1.00  0.81           H  
ATOM    345 2HH1 ARG A  23       7.818  15.333 -34.026  1.00  0.81           H  
ATOM    346 1HH2 ARG A  23       8.441  14.572 -30.639  1.00  0.81           H  
ATOM    347 2HH2 ARG A  23       7.216  14.859 -31.868  1.00  0.81           H  
ATOM    348  N   TYR A  24      14.072  10.395 -31.063  1.00  0.72           N  
ATOM    349  CA  TYR A  24      14.892   9.976 -29.940  1.00  0.72           C  
ATOM    350  C   TYR A  24      15.701   8.708 -30.207  1.00  0.72           C  
ATOM    351  O   TYR A  24      16.236   8.105 -29.281  1.00  0.72           O  
ATOM    352  CB  TYR A  24      14.010   9.838 -28.710  1.00  0.72           C  
ATOM    353  CG  TYR A  24      13.485  11.170 -28.324  1.00  0.72           C  
ATOM    354  CD1 TYR A  24      12.139  11.427 -28.249  1.00  0.72           C  
ATOM    355  CD2 TYR A  24      14.379  12.165 -28.105  1.00  0.72           C  
ATOM    356  CE1 TYR A  24      11.718  12.707 -27.938  1.00  0.72           C  
ATOM    357  CE2 TYR A  24      13.968  13.431 -27.806  1.00  0.72           C  
ATOM    358  CZ  TYR A  24      12.632  13.703 -27.724  1.00  0.72           C  
ATOM    359  OH  TYR A  24      12.184  14.967 -27.417  1.00  0.72           O  
ATOM    360  H   TYR A  24      13.199   9.923 -31.230  1.00  0.72           H  
ATOM    361  HA  TYR A  24      15.608  10.768 -29.734  1.00  0.72           H  
ATOM    362 1HB  TYR A  24      13.178   9.202 -28.939  1.00  0.72           H  
ATOM    363 2HB  TYR A  24      14.564   9.407 -27.875  1.00  0.72           H  
ATOM    364  HD1 TYR A  24      11.411  10.634 -28.430  1.00  0.72           H  
ATOM    365  HD2 TYR A  24      15.422  11.939 -28.179  1.00  0.72           H  
ATOM    366  HE1 TYR A  24      10.665  12.939 -27.862  1.00  0.72           H  
ATOM    367  HE2 TYR A  24      14.704  14.217 -27.634  1.00  0.72           H  
ATOM    368  HH  TYR A  24      12.606  15.278 -26.595  1.00  0.72           H  
ATOM    369  N   LEU A  25      15.824   8.308 -31.478  1.00  0.66           N  
ATOM    370  CA  LEU A  25      16.649   7.145 -31.804  1.00  0.66           C  
ATOM    371  C   LEU A  25      18.113   7.352 -31.437  1.00  0.66           C  
ATOM    372  O   LEU A  25      18.776   6.417 -30.995  1.00  0.66           O  
ATOM    373  CB  LEU A  25      16.537   6.818 -33.295  1.00  0.66           C  
ATOM    374  CG  LEU A  25      15.233   6.221 -33.708  1.00  0.66           C  
ATOM    375  CD1 LEU A  25      15.119   6.200 -35.205  1.00  0.66           C  
ATOM    376  CD2 LEU A  25      15.187   4.830 -33.169  1.00  0.66           C  
ATOM    377  H   LEU A  25      15.348   8.809 -32.230  1.00  0.66           H  
ATOM    378  HA  LEU A  25      16.274   6.294 -31.235  1.00  0.66           H  
ATOM    379 1HB  LEU A  25      16.673   7.740 -33.862  1.00  0.66           H  
ATOM    380 2HB  LEU A  25      17.330   6.123 -33.563  1.00  0.66           H  
ATOM    381  HG  LEU A  25      14.421   6.795 -33.300  1.00  0.66           H  
ATOM    382 1HD1 LEU A  25      14.179   5.763 -35.480  1.00  0.66           H  
ATOM    383 2HD1 LEU A  25      15.164   7.225 -35.579  1.00  0.66           H  
ATOM    384 3HD1 LEU A  25      15.935   5.618 -35.628  1.00  0.66           H  
ATOM    385 1HD2 LEU A  25      14.268   4.365 -33.441  1.00  0.66           H  
ATOM    386 2HD2 LEU A  25      16.015   4.252 -33.576  1.00  0.66           H  
ATOM    387 3HD2 LEU A  25      15.277   4.872 -32.094  1.00  0.66           H  
ATOM    388  N   ALA A  26      18.641   8.561 -31.634  1.00  0.62           N  
ATOM    389  CA  ALA A  26      20.020   8.807 -31.241  1.00  0.62           C  
ATOM    390  C   ALA A  26      20.069   8.782 -29.714  1.00  0.62           C  
ATOM    391  O   ALA A  26      19.337   9.558 -29.091  1.00  0.62           O  
ATOM    392  CB  ALA A  26      20.513  10.144 -31.754  1.00  0.62           C  
ATOM    393  H   ALA A  26      18.072   9.301 -32.021  1.00  0.62           H  
ATOM    394  HA  ALA A  26      20.640   8.031 -31.668  1.00  0.62           H  
ATOM    395 1HB  ALA A  26      21.548  10.297 -31.443  1.00  0.62           H  
ATOM    396 2HB  ALA A  26      20.456  10.157 -32.844  1.00  0.62           H  
ATOM    397 3HB  ALA A  26      19.890  10.941 -31.350  1.00  0.62           H  
ATOM    398  N   PRO A  27      20.950   7.998 -29.071  1.00  0.60           N  
ATOM    399  CA  PRO A  27      21.086   7.934 -27.631  1.00  0.60           C  
ATOM    400  C   PRO A  27      21.238   9.298 -26.983  1.00  0.60           C  
ATOM    401  O   PRO A  27      20.700   9.539 -25.909  1.00  0.60           O  
ATOM    402  CB  PRO A  27      22.368   7.126 -27.469  1.00  0.60           C  
ATOM    403  CG  PRO A  27      22.395   6.232 -28.684  1.00  0.60           C  
ATOM    404  CD  PRO A  27      21.852   7.083 -29.803  1.00  0.60           C  
ATOM    405  HA  PRO A  27      20.221   7.397 -27.223  1.00  0.60           H  
ATOM    406 1HB  PRO A  27      23.238   7.806 -27.410  1.00  0.60           H  
ATOM    407 2HB  PRO A  27      22.336   6.568 -26.522  1.00  0.60           H  
ATOM    408 1HG  PRO A  27      23.418   5.875 -28.874  1.00  0.60           H  
ATOM    409 2HG  PRO A  27      21.771   5.341 -28.514  1.00  0.60           H  
ATOM    410 1HD  PRO A  27      22.650   7.634 -30.322  1.00  0.60           H  
ATOM    411 2HD  PRO A  27      21.289   6.409 -30.465  1.00  0.60           H  
ATOM    412  N   ASP A  28      21.904  10.230 -27.659  1.00  0.58           N  
ATOM    413  CA  ASP A  28      22.097  11.548 -27.075  1.00  0.58           C  
ATOM    414  C   ASP A  28      20.777  12.276 -26.875  1.00  0.58           C  
ATOM    415  O   ASP A  28      20.598  13.014 -25.901  1.00  0.58           O  
ATOM    416  CB  ASP A  28      23.010  12.383 -27.964  1.00  0.58           C  
ATOM    417  CG  ASP A  28      24.452  11.895 -27.949  1.00  0.58           C  
ATOM    418  OD1 ASP A  28      24.793  11.105 -27.098  1.00  0.58           O  
ATOM    419  OD2 ASP A  28      25.196  12.306 -28.802  1.00  0.58           O  
ATOM    420  H   ASP A  28      22.314  10.019 -28.556  1.00  0.58           H  
ATOM    421  HA  ASP A  28      22.570  11.427 -26.100  1.00  0.58           H  
ATOM    422 1HB  ASP A  28      22.639  12.359 -28.989  1.00  0.58           H  
ATOM    423 2HB  ASP A  28      22.986  13.422 -27.633  1.00  0.58           H  
ATOM    424  N   ALA A  29      19.854  12.086 -27.815  1.00  0.57           N  
ATOM    425  CA  ALA A  29      18.575  12.759 -27.753  1.00  0.57           C  
ATOM    426  C   ALA A  29      17.712  12.050 -26.735  1.00  0.57           C  
ATOM    427  O   ALA A  29      16.961  12.677 -25.985  1.00  0.57           O  
ATOM    428  CB  ALA A  29      17.925  12.782 -29.122  1.00  0.57           C  
ATOM    429  H   ALA A  29      20.018  11.412 -28.556  1.00  0.57           H  
ATOM    430  HA  ALA A  29      18.736  13.782 -27.417  1.00  0.57           H  
ATOM    431 1HB  ALA A  29      16.975  13.300 -29.076  1.00  0.57           H  
ATOM    432 2HB  ALA A  29      18.577  13.297 -29.824  1.00  0.57           H  
ATOM    433 3HB  ALA A  29      17.768  11.758 -29.462  1.00  0.57           H  
ATOM    434  N   ALA A  30      17.841  10.722 -26.689  1.00  0.56           N  
ATOM    435  CA  ALA A  30      17.072   9.926 -25.743  1.00  0.56           C  
ATOM    436  C   ALA A  30      17.409  10.338 -24.315  1.00  0.56           C  
ATOM    437  O   ALA A  30      16.525  10.448 -23.460  1.00  0.56           O  
ATOM    438  CB  ALA A  30      17.371   8.466 -25.946  1.00  0.56           C  
ATOM    439  H   ALA A  30      18.473  10.258 -27.346  1.00  0.56           H  
ATOM    440  HA  ALA A  30      16.014  10.113 -25.919  1.00  0.56           H  
ATOM    441 1HB  ALA A  30      16.784   7.871 -25.252  1.00  0.56           H  
ATOM    442 2HB  ALA A  30      17.128   8.188 -26.965  1.00  0.56           H  
ATOM    443 3HB  ALA A  30      18.423   8.292 -25.768  1.00  0.56           H  
ATOM    444  N   ILE A  31      18.694  10.610 -24.080  1.00  0.56           N  
ATOM    445  CA  ILE A  31      19.173  11.058 -22.786  1.00  0.56           C  
ATOM    446  C   ILE A  31      18.775  12.481 -22.506  1.00  0.56           C  
ATOM    447  O   ILE A  31      18.346  12.795 -21.394  1.00  0.56           O  
ATOM    448  CB  ILE A  31      20.687  10.893 -22.649  1.00  0.56           C  
ATOM    449  CG1 ILE A  31      21.014   9.437 -22.697  1.00  0.56           C  
ATOM    450  CG2 ILE A  31      21.144  11.508 -21.348  1.00  0.56           C  
ATOM    451  CD1 ILE A  31      20.343   8.720 -21.600  1.00  0.56           C  
ATOM    452  H   ILE A  31      19.373  10.466 -24.828  1.00  0.56           H  
ATOM    453  HA  ILE A  31      18.713  10.433 -22.026  1.00  0.56           H  
ATOM    454  HB  ILE A  31      21.188  11.378 -23.494  1.00  0.56           H  
ATOM    455 1HG1 ILE A  31      20.673   9.007 -23.620  1.00  0.56           H  
ATOM    456 2HG1 ILE A  31      22.091   9.294 -22.620  1.00  0.56           H  
ATOM    457 1HG2 ILE A  31      22.220  11.389 -21.249  1.00  0.56           H  
ATOM    458 2HG2 ILE A  31      20.893  12.566 -21.351  1.00  0.56           H  
ATOM    459 3HG2 ILE A  31      20.646  11.018 -20.510  1.00  0.56           H  
ATOM    460 1HD1 ILE A  31      20.577   7.682 -21.644  1.00  0.56           H  
ATOM    461 2HD1 ILE A  31      20.687   9.125 -20.650  1.00  0.56           H  
ATOM    462 3HD1 ILE A  31      19.267   8.846 -21.683  1.00  0.56           H  
ATOM    463  N   ALA A  32      18.890  13.366 -23.493  1.00  0.56           N  
ATOM    464  CA  ALA A  32      18.474  14.727 -23.235  1.00  0.56           C  
ATOM    465  C   ALA A  32      17.007  14.746 -22.822  1.00  0.56           C  
ATOM    466  O   ALA A  32      16.639  15.426 -21.860  1.00  0.56           O  
ATOM    467  CB  ALA A  32      18.677  15.580 -24.476  1.00  0.56           C  
ATOM    468  H   ALA A  32      19.279  13.111 -24.402  1.00  0.56           H  
ATOM    469  HA  ALA A  32      19.071  15.122 -22.415  1.00  0.56           H  
ATOM    470 1HB  ALA A  32      18.371  16.602 -24.270  1.00  0.56           H  
ATOM    471 2HB  ALA A  32      19.730  15.561 -24.760  1.00  0.56           H  
ATOM    472 3HB  ALA A  32      18.077  15.174 -25.290  1.00  0.56           H  
ATOM    473  N   GLN A  33      16.181  13.935 -23.492  1.00  0.56           N  
ATOM    474  CA  GLN A  33      14.766  13.888 -23.172  1.00  0.56           C  
ATOM    475  C   GLN A  33      14.527  13.263 -21.813  1.00  0.56           C  
ATOM    476  O   GLN A  33      13.710  13.754 -21.036  1.00  0.56           O  
ATOM    477  CB  GLN A  33      14.014  13.121 -24.240  1.00  0.56           C  
ATOM    478  CG  GLN A  33      12.508  13.146 -24.086  1.00  0.56           C  
ATOM    479  CD  GLN A  33      11.937  14.560 -24.192  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      12.502  15.445 -24.867  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      10.798  14.782 -23.540  1.00  0.56           N  
ATOM    482  H   GLN A  33      16.536  13.380 -24.272  1.00  0.56           H  
ATOM    483  HA  GLN A  33      14.388  14.907 -23.148  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      14.273  13.534 -25.182  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      14.345  12.078 -24.242  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      12.058  12.523 -24.859  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      12.260  12.759 -23.104  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      10.364  15.686 -23.571  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      10.366  14.041 -23.016  1.00  0.56           H  
ATOM    490  N   ALA A  34      15.251  12.196 -21.494  1.00  0.56           N  
ATOM    491  CA  ALA A  34      15.075  11.554 -20.205  1.00  0.56           C  
ATOM    492  C   ALA A  34      15.371  12.524 -19.076  1.00  0.56           C  
ATOM    493  O   ALA A  34      14.642  12.584 -18.084  1.00  0.56           O  
ATOM    494  CB  ALA A  34      16.003  10.383 -20.111  1.00  0.56           C  
ATOM    495  H   ALA A  34      15.907  11.793 -22.164  1.00  0.56           H  
ATOM    496  HA  ALA A  34      14.045  11.224 -20.115  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      15.890   9.889 -19.158  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      15.794   9.680 -20.916  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      17.007  10.763 -20.216  1.00  0.56           H  
ATOM    500  N   ARG A  35      16.419  13.329 -19.251  1.00  0.56           N  
ATOM    501  CA  ARG A  35      16.790  14.303 -18.244  1.00  0.56           C  
ATOM    502  C   ARG A  35      15.722  15.383 -18.120  1.00  0.56           C  
ATOM    503  O   ARG A  35      15.384  15.793 -17.005  1.00  0.56           O  
ATOM    504  CB  ARG A  35      18.134  14.915 -18.586  1.00  0.56           C  
ATOM    505  CG  ARG A  35      19.331  13.963 -18.422  1.00  0.56           C  
ATOM    506  CD  ARG A  35      20.578  14.590 -18.914  1.00  0.56           C  
ATOM    507  NE  ARG A  35      21.744  13.723 -18.775  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      22.919  13.918 -19.391  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      23.102  14.942 -20.201  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      23.878  13.055 -19.167  1.00  0.56           N  
ATOM    511  H   ARG A  35      16.992  13.239 -20.093  1.00  0.56           H  
ATOM    512  HA  ARG A  35      16.880  13.791 -17.287  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      18.119  15.239 -19.628  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      18.308  15.793 -17.970  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      19.463  13.714 -17.371  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      19.155  13.049 -18.990  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      20.457  14.827 -19.972  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      20.766  15.504 -18.358  1.00  0.56           H  
ATOM    519  HE  ARG A  35      21.700  12.894 -18.157  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      22.350  15.595 -20.363  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      23.993  15.071 -20.656  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      23.676  12.271 -18.514  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      24.778  13.153 -19.599  1.00  0.56           H  
ATOM    524  N   LYS A  36      15.142  15.807 -19.254  1.00  0.56           N  
ATOM    525  CA  LYS A  36      14.089  16.814 -19.213  1.00  0.56           C  
ATOM    526  C   LYS A  36      12.870  16.272 -18.482  1.00  0.56           C  
ATOM    527  O   LYS A  36      12.280  16.964 -17.657  1.00  0.56           O  
ATOM    528  CB  LYS A  36      13.685  17.241 -20.630  1.00  0.56           C  
ATOM    529  CG  LYS A  36      14.719  18.081 -21.373  1.00  0.56           C  
ATOM    530  CD  LYS A  36      14.255  18.389 -22.794  1.00  0.56           C  
ATOM    531  CE  LYS A  36      15.301  19.181 -23.561  1.00  0.56           C  
ATOM    532  NZ  LYS A  36      14.868  19.462 -24.961  1.00  0.56           N  
ATOM    533  H   LYS A  36      15.468  15.453 -20.157  1.00  0.56           H  
ATOM    534  HA  LYS A  36      14.457  17.683 -18.672  1.00  0.56           H  
ATOM    535 1HB  LYS A  36      13.493  16.351 -21.230  1.00  0.56           H  
ATOM    536 2HB  LYS A  36      12.756  17.807 -20.586  1.00  0.56           H  
ATOM    537 1HG  LYS A  36      14.864  19.019 -20.840  1.00  0.56           H  
ATOM    538 2HG  LYS A  36      15.663  17.563 -21.404  1.00  0.56           H  
ATOM    539 1HD  LYS A  36      14.066  17.450 -23.322  1.00  0.56           H  
ATOM    540 2HD  LYS A  36      13.329  18.959 -22.761  1.00  0.56           H  
ATOM    541 1HE  LYS A  36      15.480  20.124 -23.049  1.00  0.56           H  
ATOM    542 2HE  LYS A  36      16.231  18.609 -23.586  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36      15.586  19.988 -25.439  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36      14.711  18.588 -25.444  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36      14.012  19.997 -24.947  1.00  0.56           H  
ATOM    546  N   LEU A  37      12.527  15.014 -18.733  1.00  0.56           N  
ATOM    547  CA  LEU A  37      11.367  14.419 -18.093  1.00  0.56           C  
ATOM    548  C   LEU A  37      11.565  14.362 -16.582  1.00  0.56           C  
ATOM    549  O   LEU A  37      10.632  14.639 -15.817  1.00  0.56           O  
ATOM    550  CB  LEU A  37      11.149  13.033 -18.680  1.00  0.56           C  
ATOM    551  CG  LEU A  37      10.673  12.991 -20.151  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      10.771  11.604 -20.650  1.00  0.56           C  
ATOM    553  CD2 LEU A  37       9.258  13.451 -20.252  1.00  0.56           C  
ATOM    554  H   LEU A  37      13.058  14.475 -19.418  1.00  0.56           H  
ATOM    555  HA  LEU A  37      10.497  15.037 -18.310  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      12.103  12.523 -18.653  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      10.443  12.489 -18.061  1.00  0.56           H  
ATOM    558  HG  LEU A  37      11.303  13.631 -20.754  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      10.447  11.557 -21.690  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      11.797  11.300 -20.571  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      10.157  10.958 -20.058  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37       8.928  13.415 -21.290  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37       8.637  12.791 -19.663  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37       9.178  14.477 -19.880  1.00  0.56           H  
ATOM    565  N   MET A  38      12.794  14.062 -16.144  1.00  0.56           N  
ATOM    566  CA  MET A  38      13.072  14.053 -14.715  1.00  0.56           C  
ATOM    567  C   MET A  38      12.956  15.480 -14.162  1.00  0.56           C  
ATOM    568  O   MET A  38      12.339  15.708 -13.120  1.00  0.56           O  
ATOM    569  CB  MET A  38      14.464  13.473 -14.462  1.00  0.56           C  
ATOM    570  CG  MET A  38      14.575  11.994 -14.772  1.00  0.56           C  
ATOM    571  SD  MET A  38      13.476  10.964 -13.793  1.00  0.56           S  
ATOM    572  CE  MET A  38      14.284  11.122 -12.222  1.00  0.56           C  
ATOM    573  H   MET A  38      13.527  13.812 -16.812  1.00  0.56           H  
ATOM    574  HA  MET A  38      12.334  13.438 -14.207  1.00  0.56           H  
ATOM    575 1HB  MET A  38      15.191  13.996 -15.082  1.00  0.56           H  
ATOM    576 2HB  MET A  38      14.744  13.628 -13.422  1.00  0.56           H  
ATOM    577 1HG  MET A  38      14.364  11.827 -15.808  1.00  0.56           H  
ATOM    578 2HG  MET A  38      15.580  11.684 -14.588  1.00  0.56           H  
ATOM    579 1HE  MET A  38      13.745  10.560 -11.473  1.00  0.56           H  
ATOM    580 2HE  MET A  38      15.302  10.746 -12.293  1.00  0.56           H  
ATOM    581 3HE  MET A  38      14.300  12.172 -11.933  1.00  0.56           H  
ATOM    582  N   ALA A  39      13.463  16.467 -14.913  1.00  0.56           N  
ATOM    583  CA  ALA A  39      13.397  17.873 -14.506  1.00  0.56           C  
ATOM    584  C   ALA A  39      11.953  18.343 -14.350  1.00  0.56           C  
ATOM    585  O   ALA A  39      11.644  19.161 -13.481  1.00  0.56           O  
ATOM    586  CB  ALA A  39      14.112  18.755 -15.510  1.00  0.56           C  
ATOM    587  H   ALA A  39      13.956  16.235 -15.775  1.00  0.56           H  
ATOM    588  HA  ALA A  39      13.891  17.965 -13.540  1.00  0.56           H  
ATOM    589 1HB  ALA A  39      14.078  19.788 -15.174  1.00  0.56           H  
ATOM    590 2HB  ALA A  39      15.147  18.431 -15.602  1.00  0.56           H  
ATOM    591 3HB  ALA A  39      13.624  18.675 -16.473  1.00  0.56           H  
ATOM    592  N   GLU A  40      11.065  17.791 -15.178  1.00  0.56           N  
ATOM    593  CA  GLU A  40       9.652  18.133 -15.169  1.00  0.56           C  
ATOM    594  C   GLU A  40       8.848  17.475 -14.049  1.00  0.56           C  
ATOM    595  O   GLU A  40       7.667  17.784 -13.888  1.00  0.56           O  
ATOM    596  CB  GLU A  40       8.976  17.765 -16.492  1.00  0.56           C  
ATOM    597  CG  GLU A  40       9.335  18.598 -17.732  1.00  0.56           C  
ATOM    598  CD  GLU A  40       8.467  18.235 -18.950  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       7.541  17.459 -18.796  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       8.732  18.736 -20.019  1.00  0.56           O  
ATOM    601  H   GLU A  40      11.407  17.143 -15.886  1.00  0.56           H  
ATOM    602  HA  GLU A  40       9.575  19.211 -15.040  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       9.283  16.753 -16.737  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       7.917  17.730 -16.358  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       9.187  19.651 -17.497  1.00  0.56           H  
ATOM    606 2HG  GLU A  40      10.377  18.457 -17.978  1.00  0.56           H  
ATOM    607  N   GLY A  41       9.455  16.578 -13.272  1.00  0.56           N  
ATOM    608  CA  GLY A  41       8.714  15.928 -12.202  1.00  0.56           C  
ATOM    609  C   GLY A  41       8.623  14.405 -12.285  1.00  0.56           C  
ATOM    610  O   GLY A  41       7.964  13.802 -11.425  1.00  0.56           O  
ATOM    611  H   GLY A  41      10.443  16.353 -13.400  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       9.182  16.197 -11.255  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       7.708  16.337 -12.171  1.00  0.56           H  
ATOM    614  N   ALA A  42       9.232  13.770 -13.306  1.00  0.56           N  
ATOM    615  CA  ALA A  42       9.211  12.303 -13.367  1.00  0.56           C  
ATOM    616  C   ALA A  42      10.127  11.747 -12.289  1.00  0.56           C  
ATOM    617  O   ALA A  42      11.134  12.362 -11.936  1.00  0.56           O  
ATOM    618  CB  ALA A  42       9.640  11.760 -14.729  1.00  0.56           C  
ATOM    619  H   ALA A  42       9.741  14.283 -14.028  1.00  0.56           H  
ATOM    620  HA  ALA A  42       8.198  11.964 -13.163  1.00  0.56           H  
ATOM    621 1HB  ALA A  42       9.595  10.668 -14.709  1.00  0.56           H  
ATOM    622 2HB  ALA A  42       8.973  12.138 -15.497  1.00  0.56           H  
ATOM    623 3HB  ALA A  42      10.648  12.066 -14.949  1.00  0.56           H  
ATOM    624  N   ASP A  43       9.779  10.579 -11.779  1.00  0.57           N  
ATOM    625  CA  ASP A  43      10.589   9.856 -10.816  1.00  0.57           C  
ATOM    626  C   ASP A  43      11.405   8.767 -11.511  1.00  0.57           C  
ATOM    627  O   ASP A  43      12.522   8.445 -11.104  1.00  0.57           O  
ATOM    628  CB  ASP A  43       9.665   9.197  -9.800  1.00  0.57           C  
ATOM    629  CG  ASP A  43       8.858  10.155  -8.954  1.00  0.57           C  
ATOM    630  OD1 ASP A  43       9.447  10.966  -8.280  1.00  0.57           O  
ATOM    631  OD2 ASP A  43       7.625  10.094  -9.016  1.00  0.57           O  
ATOM    632  H   ASP A  43       8.926  10.140 -12.101  1.00  0.57           H  
ATOM    633  HA  ASP A  43      11.267  10.552 -10.323  1.00  0.57           H  
ATOM    634 1HB  ASP A  43       8.971   8.579 -10.363  1.00  0.57           H  
ATOM    635 2HB  ASP A  43      10.241   8.539  -9.152  1.00  0.57           H  
ATOM    636  N   VAL A  44      10.800   8.187 -12.543  1.00  0.57           N  
ATOM    637  CA  VAL A  44      11.350   7.057 -13.294  1.00  0.57           C  
ATOM    638  C   VAL A  44      11.211   7.320 -14.791  1.00  0.57           C  
ATOM    639  O   VAL A  44      10.236   7.943 -15.199  1.00  0.57           O  
ATOM    640  CB  VAL A  44      10.593   5.752 -12.950  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      11.231   4.542 -13.698  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      10.555   5.534 -11.449  1.00  0.57           C  
ATOM    643  H   VAL A  44       9.870   8.520 -12.794  1.00  0.57           H  
ATOM    644  HA  VAL A  44      12.410   6.949 -13.054  1.00  0.57           H  
ATOM    645  HB  VAL A  44       9.582   5.851 -13.296  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      10.687   3.650 -13.474  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      11.205   4.691 -14.768  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      12.259   4.415 -13.380  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44       9.985   4.639 -11.238  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      11.557   5.431 -11.058  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44      10.068   6.374 -10.972  1.00  0.57           H  
ATOM    652  N   ILE A  45      12.187   6.926 -15.602  1.00  0.58           N  
ATOM    653  CA  ILE A  45      11.996   7.031 -17.054  1.00  0.58           C  
ATOM    654  C   ILE A  45      11.753   5.663 -17.708  1.00  0.58           C  
ATOM    655  O   ILE A  45      12.526   4.735 -17.473  1.00  0.58           O  
ATOM    656  CB  ILE A  45      13.203   7.693 -17.724  1.00  0.58           C  
ATOM    657  CG1 ILE A  45      13.437   9.068 -17.111  1.00  0.58           C  
ATOM    658  CG2 ILE A  45      12.970   7.810 -19.234  1.00  0.58           C  
ATOM    659  CD1 ILE A  45      12.276  10.002 -17.301  1.00  0.58           C  
ATOM    660  H   ILE A  45      13.028   6.489 -15.214  1.00  0.58           H  
ATOM    661  HA  ILE A  45      11.123   7.651 -17.249  1.00  0.58           H  
ATOM    662  HB  ILE A  45      14.098   7.092 -17.536  1.00  0.58           H  
ATOM    663 1HG1 ILE A  45      13.614   8.950 -16.049  1.00  0.58           H  
ATOM    664 2HG1 ILE A  45      14.312   9.521 -17.555  1.00  0.58           H  
ATOM    665 1HG2 ILE A  45      13.829   8.277 -19.704  1.00  0.58           H  
ATOM    666 2HG2 ILE A  45      12.824   6.822 -19.663  1.00  0.58           H  
ATOM    667 3HG2 ILE A  45      12.079   8.415 -19.413  1.00  0.58           H  
ATOM    668 1HD1 ILE A  45      12.494  10.959 -16.844  1.00  0.58           H  
ATOM    669 2HD1 ILE A  45      12.105  10.137 -18.363  1.00  0.58           H  
ATOM    670 3HD1 ILE A  45      11.387   9.584 -16.845  1.00  0.58           H  
ATOM    671  N   ASP A  46      10.687   5.554 -18.515  1.00  0.61           N  
ATOM    672  CA  ASP A  46      10.343   4.350 -19.282  1.00  0.61           C  
ATOM    673  C   ASP A  46      10.988   4.412 -20.651  1.00  0.61           C  
ATOM    674  O   ASP A  46      10.745   5.354 -21.414  1.00  0.61           O  
ATOM    675  CB  ASP A  46       8.840   4.186 -19.561  1.00  0.61           C  
ATOM    676  CG  ASP A  46       7.942   3.887 -18.407  1.00  0.61           C  
ATOM    677  OD1 ASP A  46       8.318   3.203 -17.510  1.00  0.61           O  
ATOM    678  OD2 ASP A  46       6.850   4.374 -18.431  1.00  0.61           O  
ATOM    679  H   ASP A  46      10.101   6.373 -18.625  1.00  0.61           H  
ATOM    680  HA  ASP A  46      10.718   3.476 -18.764  1.00  0.61           H  
ATOM    681 1HB  ASP A  46       8.482   5.100 -20.021  1.00  0.61           H  
ATOM    682 2HB  ASP A  46       8.707   3.387 -20.304  1.00  0.61           H  
ATOM    683  N   LEU A  47      11.831   3.451 -20.947  1.00  0.64           N  
ATOM    684  CA  LEU A  47      12.503   3.412 -22.227  1.00  0.64           C  
ATOM    685  C   LEU A  47      12.043   2.248 -23.064  1.00  0.64           C  
ATOM    686  O   LEU A  47      11.775   1.161 -22.542  1.00  0.64           O  
ATOM    687  CB  LEU A  47      14.006   3.218 -22.060  1.00  0.64           C  
ATOM    688  CG  LEU A  47      14.739   4.222 -21.212  1.00  0.64           C  
ATOM    689  CD1 LEU A  47      16.177   3.797 -21.115  1.00  0.64           C  
ATOM    690  CD2 LEU A  47      14.600   5.573 -21.811  1.00  0.64           C  
ATOM    691  H   LEU A  47      12.008   2.725 -20.258  1.00  0.64           H  
ATOM    692  HA  LEU A  47      12.303   4.337 -22.764  1.00  0.64           H  
ATOM    693 1HB  LEU A  47      14.167   2.234 -21.620  1.00  0.64           H  
ATOM    694 2HB  LEU A  47      14.455   3.237 -23.050  1.00  0.64           H  
ATOM    695  HG  LEU A  47      14.314   4.234 -20.216  1.00  0.64           H  
ATOM    696 1HD1 LEU A  47      16.714   4.462 -20.518  1.00  0.64           H  
ATOM    697 2HD1 LEU A  47      16.236   2.810 -20.683  1.00  0.64           H  
ATOM    698 3HD1 LEU A  47      16.609   3.782 -22.103  1.00  0.64           H  
ATOM    699 1HD2 LEU A  47      15.118   6.311 -21.202  1.00  0.64           H  
ATOM    700 2HD2 LEU A  47      15.008   5.581 -22.822  1.00  0.64           H  
ATOM    701 3HD2 LEU A  47      13.544   5.796 -21.840  1.00  0.64           H  
ATOM    702  N   GLY A  48      12.087   2.418 -24.368  1.00  0.69           N  
ATOM    703  CA  GLY A  48      11.988   1.194 -25.139  1.00  0.69           C  
ATOM    704  C   GLY A  48      12.173   1.362 -26.653  1.00  0.69           C  
ATOM    705  O   GLY A  48      11.703   2.340 -27.237  1.00  0.69           O  
ATOM    706  H   GLY A  48      12.211   3.358 -24.759  1.00  0.69           H  
ATOM    707 1HA  GLY A  48      12.699   0.514 -24.697  1.00  0.69           H  
ATOM    708 2HA  GLY A  48      11.007   0.752 -24.956  1.00  0.69           H  
ATOM    709  N   PRO A  49      12.782   0.346 -27.301  1.00  0.76           N  
ATOM    710  CA  PRO A  49      13.110   0.199 -28.714  1.00  0.76           C  
ATOM    711  C   PRO A  49      12.054  -0.362 -29.630  1.00  0.76           C  
ATOM    712  O   PRO A  49      12.317  -0.579 -30.819  1.00  0.76           O  
ATOM    713  CB  PRO A  49      14.259  -0.746 -28.626  1.00  0.76           C  
ATOM    714  CG  PRO A  49      13.931  -1.633 -27.466  1.00  0.76           C  
ATOM    715  CD  PRO A  49      13.307  -0.779 -26.485  1.00  0.76           C  
ATOM    716  HA  PRO A  49      13.442   1.157 -29.120  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      14.331  -1.284 -29.569  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      15.198  -0.195 -28.488  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      13.264  -2.445 -27.763  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      14.851  -2.081 -27.071  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      12.497  -1.337 -25.964  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      14.132  -0.462 -25.821  1.00  0.76           H  
ATOM    723  N   ALA A  50      10.870  -0.595 -29.109  1.00  0.85           N  
ATOM    724  CA  ALA A  50       9.808  -1.154 -29.916  1.00  0.85           C  
ATOM    725  C   ALA A  50       8.505  -0.561 -29.436  1.00  0.85           C  
ATOM    726  O   ALA A  50       8.329  -0.314 -28.243  1.00  0.85           O  
ATOM    727  CB  ALA A  50       9.796  -2.671 -29.817  1.00  0.85           C  
ATOM    728  H   ALA A  50      10.690  -0.398 -28.136  1.00  0.85           H  
ATOM    729  HA  ALA A  50       9.957  -0.859 -30.954  1.00  0.85           H  
ATOM    730 1HB  ALA A  50       8.988  -3.069 -30.432  1.00  0.85           H  
ATOM    731 2HB  ALA A  50      10.752  -3.071 -30.170  1.00  0.85           H  
ATOM    732 3HB  ALA A  50       9.646  -2.969 -28.780  1.00  0.85           H  
ATOM    733  N   SER A  51       7.583  -0.340 -30.353  1.00  0.94           N  
ATOM    734  CA  SER A  51       6.305   0.220 -29.964  1.00  0.94           C  
ATOM    735  C   SER A  51       5.290  -0.856 -29.640  1.00  0.94           C  
ATOM    736  O   SER A  51       5.276  -1.920 -30.255  1.00  0.94           O  
ATOM    737  CB  SER A  51       5.774   1.122 -31.049  1.00  0.94           C  
ATOM    738  OG  SER A  51       4.496   1.600 -30.724  1.00  0.94           O  
ATOM    739  H   SER A  51       7.770  -0.558 -31.324  1.00  0.94           H  
ATOM    740  HA  SER A  51       6.455   0.823 -29.067  1.00  0.94           H  
ATOM    741 1HB  SER A  51       6.453   1.964 -31.198  1.00  0.94           H  
ATOM    742 2HB  SER A  51       5.730   0.573 -31.986  1.00  0.94           H  
ATOM    743  HG  SER A  51       4.197   2.076 -31.511  1.00  0.94           H  
ATOM    744  N   SER A  52       4.425  -0.552 -28.678  1.00  1.04           N  
ATOM    745  CA  SER A  52       3.320  -1.424 -28.302  1.00  1.04           C  
ATOM    746  C   SER A  52       2.086  -1.182 -29.189  1.00  1.04           C  
ATOM    747  O   SER A  52       1.072  -1.866 -29.057  1.00  1.04           O  
ATOM    748  CB  SER A  52       2.981  -1.221 -26.846  1.00  1.04           C  
ATOM    749  OG  SER A  52       2.461   0.060 -26.628  1.00  1.04           O  
ATOM    750  H   SER A  52       4.531   0.335 -28.208  1.00  1.04           H  
ATOM    751  HA  SER A  52       3.638  -2.458 -28.440  1.00  1.04           H  
ATOM    752 1HB  SER A  52       2.262  -1.960 -26.548  1.00  1.04           H  
ATOM    753 2HB  SER A  52       3.873  -1.368 -26.238  1.00  1.04           H  
ATOM    754  HG  SER A  52       1.796   0.186 -27.314  1.00  1.04           H  
ATOM    755  N   ASN A  53       2.176  -0.168 -30.059  1.00  1.12           N  
ATOM    756  CA  ASN A  53       1.116   0.219 -30.986  1.00  1.12           C  
ATOM    757  C   ASN A  53       1.023  -0.841 -32.084  1.00  1.12           C  
ATOM    758  O   ASN A  53       2.025  -1.098 -32.744  1.00  1.12           O  
ATOM    759  CB  ASN A  53       1.382   1.574 -31.611  1.00  1.12           C  
ATOM    760  CG  ASN A  53       0.214   2.114 -32.466  1.00  1.12           C  
ATOM    761  OD1 ASN A  53      -0.371   1.466 -33.349  1.00  1.12           O  
ATOM    762  ND2 ASN A  53      -0.128   3.340 -32.203  1.00  1.12           N  
ATOM    763  H   ASN A  53       3.047   0.354 -30.112  1.00  1.12           H  
ATOM    764  HA  ASN A  53       0.193   0.298 -30.425  1.00  1.12           H  
ATOM    765 1HB  ASN A  53       1.596   2.291 -30.821  1.00  1.12           H  
ATOM    766 2HB  ASN A  53       2.266   1.508 -32.245  1.00  1.12           H  
ATOM    767 1HD2 ASN A  53      -0.874   3.773 -32.712  1.00  1.12           H  
ATOM    768 2HD2 ASN A  53       0.343   3.838 -31.475  1.00  1.12           H  
ATOM    769  N   PRO A  54      -0.128  -1.492 -32.305  1.00  1.17           N  
ATOM    770  CA  PRO A  54      -0.341  -2.525 -33.309  1.00  1.17           C  
ATOM    771  C   PRO A  54       0.210  -2.150 -34.686  1.00  1.17           C  
ATOM    772  O   PRO A  54       0.704  -2.995 -35.436  1.00  1.17           O  
ATOM    773  CB  PRO A  54      -1.871  -2.592 -33.349  1.00  1.17           C  
ATOM    774  CG  PRO A  54      -2.278  -2.212 -31.957  1.00  1.17           C  
ATOM    775  CD  PRO A  54      -1.329  -1.166 -31.524  1.00  1.17           C  
ATOM    776  HA  PRO A  54       0.095  -3.472 -32.955  1.00  1.17           H  
ATOM    777 1HB  PRO A  54      -2.262  -1.915 -34.126  1.00  1.17           H  
ATOM    778 2HB  PRO A  54      -2.190  -3.611 -33.611  1.00  1.17           H  
ATOM    779 1HG  PRO A  54      -3.313  -1.902 -31.907  1.00  1.17           H  
ATOM    780 2HG  PRO A  54      -2.189  -3.070 -31.331  1.00  1.17           H  
ATOM    781 1HD  PRO A  54      -1.708  -0.169 -31.765  1.00  1.17           H  
ATOM    782 2HD  PRO A  54      -1.161  -1.324 -30.446  1.00  1.17           H  
ATOM    783  N   ASP A  55       0.166  -0.863 -35.025  1.00  1.18           N  
ATOM    784  CA  ASP A  55       0.640  -0.416 -36.324  1.00  1.18           C  
ATOM    785  C   ASP A  55       2.137  -0.138 -36.272  1.00  1.18           C  
ATOM    786  O   ASP A  55       2.574   1.009 -36.364  1.00  1.18           O  
ATOM    787  CB  ASP A  55      -0.147   0.816 -36.757  1.00  1.18           C  
ATOM    788  CG  ASP A  55      -1.625   0.475 -37.046  1.00  1.18           C  
ATOM    789  OD1 ASP A  55      -1.872  -0.555 -37.627  1.00  1.18           O  
ATOM    790  OD2 ASP A  55      -2.496   1.220 -36.626  1.00  1.18           O  
ATOM    791  H   ASP A  55      -0.175  -0.164 -34.372  1.00  1.18           H  
ATOM    792  HA  ASP A  55       0.468  -1.209 -37.051  1.00  1.18           H  
ATOM    793 1HB  ASP A  55      -0.100   1.573 -35.976  1.00  1.18           H  
ATOM    794 2HB  ASP A  55       0.304   1.239 -37.656  1.00  1.18           H  
ATOM    795  N   ALA A  56       2.913  -1.204 -36.112  1.00  1.15           N  
ATOM    796  CA  ALA A  56       4.362  -1.092 -35.935  1.00  1.15           C  
ATOM    797  C   ALA A  56       5.101  -2.321 -36.433  1.00  1.15           C  
ATOM    798  O   ALA A  56       4.541  -3.417 -36.517  1.00  1.15           O  
ATOM    799  CB  ALA A  56       4.688  -0.886 -34.470  1.00  1.15           C  
ATOM    800  H   ALA A  56       2.439  -2.106 -36.053  1.00  1.15           H  
ATOM    801  HA  ALA A  56       4.711  -0.232 -36.507  1.00  1.15           H  
ATOM    802 1HB  ALA A  56       5.769  -0.778 -34.357  1.00  1.15           H  
ATOM    803 2HB  ALA A  56       4.189   0.013 -34.108  1.00  1.15           H  
ATOM    804 3HB  ALA A  56       4.346  -1.744 -33.893  1.00  1.15           H  
ATOM    805  N   ALA A  57       6.365  -2.136 -36.786  1.00  1.08           N  
ATOM    806  CA  ALA A  57       7.197  -3.244 -37.210  1.00  1.08           C  
ATOM    807  C   ALA A  57       7.792  -3.981 -36.006  1.00  1.08           C  
ATOM    808  O   ALA A  57       7.994  -3.378 -34.949  1.00  1.08           O  
ATOM    809  CB  ALA A  57       8.320  -2.743 -38.091  1.00  1.08           C  
ATOM    810  H   ALA A  57       6.797  -1.207 -36.712  1.00  1.08           H  
ATOM    811  HA  ALA A  57       6.577  -3.908 -37.794  1.00  1.08           H  
ATOM    812 1HB  ALA A  57       8.927  -3.585 -38.426  1.00  1.08           H  
ATOM    813 2HB  ALA A  57       7.907  -2.225 -38.953  1.00  1.08           H  
ATOM    814 3HB  ALA A  57       8.941  -2.052 -37.516  1.00  1.08           H  
ATOM    815  N   PRO A  58       8.036  -5.293 -36.107  1.00  0.99           N  
ATOM    816  CA  PRO A  58       8.864  -6.050 -35.196  1.00  0.99           C  
ATOM    817  C   PRO A  58      10.283  -5.497 -35.225  1.00  0.99           C  
ATOM    818  O   PRO A  58      10.758  -5.048 -36.271  1.00  0.99           O  
ATOM    819  CB  PRO A  58       8.805  -7.466 -35.763  1.00  0.99           C  
ATOM    820  CG  PRO A  58       7.516  -7.510 -36.557  1.00  0.99           C  
ATOM    821  CD  PRO A  58       7.351  -6.114 -37.122  1.00  0.99           C  
ATOM    822  HA  PRO A  58       8.441  -5.998 -34.182  1.00  0.99           H  
ATOM    823 1HB  PRO A  58       9.697  -7.657 -36.378  1.00  0.99           H  
ATOM    824 2HB  PRO A  58       8.824  -8.197 -34.941  1.00  0.99           H  
ATOM    825 1HG  PRO A  58       7.581  -8.282 -37.341  1.00  0.99           H  
ATOM    826 2HG  PRO A  58       6.680  -7.796 -35.901  1.00  0.99           H  
ATOM    827 1HD  PRO A  58       7.832  -6.016 -38.106  1.00  0.99           H  
ATOM    828 2HD  PRO A  58       6.268  -5.901 -37.146  1.00  0.99           H  
ATOM    829  N   VAL A  59      10.967  -5.573 -34.098  1.00  0.90           N  
ATOM    830  CA  VAL A  59      12.359  -5.146 -33.986  1.00  0.90           C  
ATOM    831  C   VAL A  59      13.190  -6.343 -33.507  1.00  0.90           C  
ATOM    832  O   VAL A  59      12.802  -7.021 -32.557  1.00  0.90           O  
ATOM    833  CB  VAL A  59      12.448  -3.956 -33.006  1.00  0.90           C  
ATOM    834  CG1 VAL A  59      13.874  -3.505 -32.832  1.00  0.90           C  
ATOM    835  CG2 VAL A  59      11.576  -2.809 -33.528  1.00  0.90           C  
ATOM    836  H   VAL A  59      10.507  -5.939 -33.277  1.00  0.90           H  
ATOM    837  HA  VAL A  59      12.722  -4.830 -34.965  1.00  0.90           H  
ATOM    838  HB  VAL A  59      12.088  -4.274 -32.024  1.00  0.90           H  
ATOM    839 1HG1 VAL A  59      13.912  -2.680 -32.122  1.00  0.90           H  
ATOM    840 2HG1 VAL A  59      14.464  -4.328 -32.452  1.00  0.90           H  
ATOM    841 3HG1 VAL A  59      14.269  -3.184 -33.788  1.00  0.90           H  
ATOM    842 1HG2 VAL A  59      11.623  -1.980 -32.830  1.00  0.90           H  
ATOM    843 2HG2 VAL A  59      11.938  -2.488 -34.503  1.00  0.90           H  
ATOM    844 3HG2 VAL A  59      10.539  -3.134 -33.620  1.00  0.90           H  
ATOM    845  N   SER A  60      14.314  -6.653 -34.166  1.00  0.81           N  
ATOM    846  CA  SER A  60      15.062  -7.830 -33.704  1.00  0.81           C  
ATOM    847  C   SER A  60      15.617  -7.580 -32.322  1.00  0.81           C  
ATOM    848  O   SER A  60      15.902  -6.433 -31.978  1.00  0.81           O  
ATOM    849  CB  SER A  60      16.222  -8.178 -34.631  1.00  0.81           C  
ATOM    850  OG  SER A  60      17.294  -7.218 -34.580  1.00  0.81           O  
ATOM    851  H   SER A  60      14.627  -6.099 -34.951  1.00  0.81           H  
ATOM    852  HA  SER A  60      14.380  -8.682 -33.654  1.00  0.81           H  
ATOM    853 1HB  SER A  60      16.608  -9.162 -34.366  1.00  0.81           H  
ATOM    854 2HB  SER A  60      15.850  -8.246 -35.652  1.00  0.81           H  
ATOM    855  HG  SER A  60      17.905  -7.485 -35.291  1.00  0.81           H  
ATOM    856  N   SER A  61      15.890  -8.649 -31.574  1.00  0.74           N  
ATOM    857  CA  SER A  61      16.428  -8.490 -30.226  1.00  0.74           C  
ATOM    858  C   SER A  61      17.758  -7.757 -30.264  1.00  0.74           C  
ATOM    859  O   SER A  61      18.039  -6.895 -29.432  1.00  0.74           O  
ATOM    860  CB  SER A  61      16.666  -9.835 -29.585  1.00  0.74           C  
ATOM    861  OG  SER A  61      15.473 -10.566 -29.418  1.00  0.74           O  
ATOM    862  H   SER A  61      15.656  -9.570 -31.913  1.00  0.74           H  
ATOM    863  HA  SER A  61      15.716  -7.914 -29.628  1.00  0.74           H  
ATOM    864 1HB  SER A  61      17.376 -10.412 -30.176  1.00  0.74           H  
ATOM    865 2HB  SER A  61      17.122  -9.663 -28.613  1.00  0.74           H  
ATOM    866  HG  SER A  61      14.739  -9.921 -29.358  1.00  0.74           H  
ATOM    867  N   ASP A  62      18.581  -8.085 -31.259  1.00  0.69           N  
ATOM    868  CA  ASP A  62      19.882  -7.453 -31.381  1.00  0.69           C  
ATOM    869  C   ASP A  62      19.729  -5.953 -31.599  1.00  0.69           C  
ATOM    870  O   ASP A  62      20.478  -5.158 -31.019  1.00  0.69           O  
ATOM    871  CB  ASP A  62      20.649  -8.065 -32.544  1.00  0.69           C  
ATOM    872  CG  ASP A  62      21.107  -9.492 -32.276  1.00  0.69           C  
ATOM    873  OD1 ASP A  62      21.067  -9.918 -31.143  1.00  0.69           O  
ATOM    874  OD2 ASP A  62      21.481 -10.150 -33.214  1.00  0.69           O  
ATOM    875  H   ASP A  62      18.294  -8.786 -31.925  1.00  0.69           H  
ATOM    876  HA  ASP A  62      20.439  -7.614 -30.457  1.00  0.69           H  
ATOM    877 1HB  ASP A  62      20.019  -8.061 -33.433  1.00  0.69           H  
ATOM    878 2HB  ASP A  62      21.523  -7.452 -32.763  1.00  0.69           H  
ATOM    879  N   THR A  63      18.734  -5.564 -32.409  1.00  0.65           N  
ATOM    880  CA  THR A  63      18.482  -4.155 -32.655  1.00  0.65           C  
ATOM    881  C   THR A  63      17.981  -3.495 -31.382  1.00  0.65           C  
ATOM    882  O   THR A  63      18.405  -2.387 -31.038  1.00  0.65           O  
ATOM    883  CB  THR A  63      17.447  -3.934 -33.760  1.00  0.65           C  
ATOM    884  OG1 THR A  63      17.902  -4.511 -34.985  1.00  0.65           O  
ATOM    885  CG2 THR A  63      17.202  -2.457 -33.939  1.00  0.65           C  
ATOM    886  H   THR A  63      18.146  -6.250 -32.889  1.00  0.65           H  
ATOM    887  HA  THR A  63      19.414  -3.676 -32.948  1.00  0.65           H  
ATOM    888  HB  THR A  63      16.527  -4.419 -33.483  1.00  0.65           H  
ATOM    889  HG1 THR A  63      17.719  -5.465 -34.944  1.00  0.65           H  
ATOM    890 1HG2 THR A  63      16.457  -2.305 -34.716  1.00  0.65           H  
ATOM    891 2HG2 THR A  63      16.839  -2.049 -32.999  1.00  0.65           H  
ATOM    892 3HG2 THR A  63      18.128  -1.961 -34.220  1.00  0.65           H  
ATOM    893  N   GLU A  64      17.076  -4.172 -30.662  1.00  0.63           N  
ATOM    894  CA  GLU A  64      16.543  -3.558 -29.462  1.00  0.63           C  
ATOM    895  C   GLU A  64      17.650  -3.291 -28.451  1.00  0.63           C  
ATOM    896  O   GLU A  64      17.708  -2.203 -27.865  1.00  0.63           O  
ATOM    897  CB  GLU A  64      15.471  -4.431 -28.773  1.00  0.63           C  
ATOM    898  CG  GLU A  64      14.077  -4.562 -29.446  1.00  0.63           C  
ATOM    899  CD  GLU A  64      13.009  -5.191 -28.501  1.00  0.63           C  
ATOM    900  OE1 GLU A  64      13.359  -5.648 -27.427  1.00  0.63           O  
ATOM    901  OE2 GLU A  64      11.850  -5.178 -28.846  1.00  0.63           O  
ATOM    902  H   GLU A  64      16.752  -5.087 -30.977  1.00  0.63           H  
ATOM    903  HA  GLU A  64      16.107  -2.609 -29.743  1.00  0.63           H  
ATOM    904 1HB  GLU A  64      15.860  -5.446 -28.736  1.00  0.63           H  
ATOM    905 2HB  GLU A  64      15.346  -4.130 -27.750  1.00  0.63           H  
ATOM    906 1HG  GLU A  64      13.730  -3.598 -29.797  1.00  0.63           H  
ATOM    907 2HG  GLU A  64      14.184  -5.215 -30.309  1.00  0.63           H  
ATOM    908  N   ILE A  65      18.581  -4.238 -28.319  1.00  0.63           N  
ATOM    909  CA  ILE A  65      19.691  -4.066 -27.403  1.00  0.63           C  
ATOM    910  C   ILE A  65      20.610  -2.940 -27.863  1.00  0.63           C  
ATOM    911  O   ILE A  65      20.987  -2.074 -27.068  1.00  0.63           O  
ATOM    912  CB  ILE A  65      20.453  -5.369 -27.180  1.00  0.63           C  
ATOM    913  CG1 ILE A  65      19.521  -6.337 -26.391  1.00  0.63           C  
ATOM    914  CG2 ILE A  65      21.731  -5.081 -26.422  1.00  0.63           C  
ATOM    915  CD1 ILE A  65      20.003  -7.758 -26.311  1.00  0.63           C  
ATOM    916  H   ILE A  65      18.479  -5.113 -28.834  1.00  0.63           H  
ATOM    917  HA  ILE A  65      19.288  -3.822 -26.438  1.00  0.63           H  
ATOM    918  HB  ILE A  65      20.679  -5.837 -28.143  1.00  0.63           H  
ATOM    919 1HG1 ILE A  65      19.407  -5.957 -25.380  1.00  0.63           H  
ATOM    920 2HG1 ILE A  65      18.537  -6.341 -26.873  1.00  0.63           H  
ATOM    921 1HG2 ILE A  65      22.272  -6.008 -26.246  1.00  0.63           H  
ATOM    922 2HG2 ILE A  65      22.354  -4.401 -27.001  1.00  0.63           H  
ATOM    923 3HG2 ILE A  65      21.482  -4.623 -25.483  1.00  0.63           H  
ATOM    924 1HD1 ILE A  65      19.291  -8.356 -25.746  1.00  0.63           H  
ATOM    925 2HD1 ILE A  65      20.096  -8.164 -27.322  1.00  0.63           H  
ATOM    926 3HD1 ILE A  65      20.970  -7.785 -25.815  1.00  0.63           H  
ATOM    927  N   ALA A  66      20.938  -2.900 -29.152  1.00  0.62           N  
ATOM    928  CA  ALA A  66      21.803  -1.844 -29.658  1.00  0.62           C  
ATOM    929  C   ALA A  66      21.217  -0.453 -29.400  1.00  0.62           C  
ATOM    930  O   ALA A  66      21.944   0.489 -29.078  1.00  0.62           O  
ATOM    931  CB  ALA A  66      22.011  -2.029 -31.151  1.00  0.62           C  
ATOM    932  H   ALA A  66      20.613  -3.628 -29.791  1.00  0.62           H  
ATOM    933  HA  ALA A  66      22.759  -1.915 -29.143  1.00  0.62           H  
ATOM    934 1HB  ALA A  66      22.676  -1.256 -31.524  1.00  0.62           H  
ATOM    935 2HB  ALA A  66      22.446  -3.011 -31.336  1.00  0.62           H  
ATOM    936 3HB  ALA A  66      21.046  -1.959 -31.655  1.00  0.62           H  
ATOM    937  N   ARG A  67      19.897  -0.320 -29.520  1.00  0.62           N  
ATOM    938  CA  ARG A  67      19.242   0.961 -29.290  1.00  0.62           C  
ATOM    939  C   ARG A  67      19.184   1.371 -27.816  1.00  0.62           C  
ATOM    940  O   ARG A  67      19.336   2.552 -27.494  1.00  0.62           O  
ATOM    941  CB  ARG A  67      17.822   0.917 -29.825  1.00  0.62           C  
ATOM    942  CG  ARG A  67      17.668   0.888 -31.325  1.00  0.62           C  
ATOM    943  CD  ARG A  67      16.238   0.700 -31.708  1.00  0.62           C  
ATOM    944  NE  ARG A  67      16.060   0.745 -33.139  1.00  0.62           N  
ATOM    945  CZ  ARG A  67      14.937   0.404 -33.801  1.00  0.62           C  
ATOM    946  NH1 ARG A  67      13.860  -0.020 -33.170  1.00  0.62           N  
ATOM    947  NH2 ARG A  67      14.919   0.491 -35.120  1.00  0.62           N  
ATOM    948  H   ARG A  67      19.337  -1.123 -29.811  1.00  0.62           H  
ATOM    949  HA  ARG A  67      19.795   1.723 -29.837  1.00  0.62           H  
ATOM    950 1HB  ARG A  67      17.339   0.020 -29.444  1.00  0.62           H  
ATOM    951 2HB  ARG A  67      17.261   1.771 -29.461  1.00  0.62           H  
ATOM    952 1HG  ARG A  67      18.014   1.834 -31.743  1.00  0.62           H  
ATOM    953 2HG  ARG A  67      18.253   0.068 -31.738  1.00  0.62           H  
ATOM    954 1HD  ARG A  67      15.896  -0.273 -31.352  1.00  0.62           H  
ATOM    955 2HD  ARG A  67      15.636   1.474 -31.264  1.00  0.62           H  
ATOM    956  HE  ARG A  67      16.848   1.059 -33.688  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67      13.812  -0.111 -32.143  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67      13.048  -0.281 -33.701  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67      15.738   0.813 -35.620  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67      14.084   0.237 -35.630  1.00  0.62           H  
ATOM    961  N   ILE A  68      18.966   0.410 -26.918  1.00  0.62           N  
ATOM    962  CA  ILE A  68      18.808   0.727 -25.502  1.00  0.62           C  
ATOM    963  C   ILE A  68      20.079   0.743 -24.680  1.00  0.62           C  
ATOM    964  O   ILE A  68      20.174   1.491 -23.706  1.00  0.62           O  
ATOM    965  CB  ILE A  68      17.857  -0.286 -24.840  1.00  0.62           C  
ATOM    966  CG1 ILE A  68      17.430   0.183 -23.539  1.00  0.62           C  
ATOM    967  CG2 ILE A  68      18.482  -1.638 -24.660  1.00  0.62           C  
ATOM    968  CD1 ILE A  68      16.553   1.322 -23.553  1.00  0.62           C  
ATOM    969  H   ILE A  68      18.843  -0.555 -27.232  1.00  0.62           H  
ATOM    970  HA  ILE A  68      18.364   1.717 -25.433  1.00  0.62           H  
ATOM    971  HB  ILE A  68      16.979  -0.395 -25.478  1.00  0.62           H  
ATOM    972 1HG1 ILE A  68      16.968  -0.621 -23.061  1.00  0.62           H  
ATOM    973 2HG1 ILE A  68      18.314   0.447 -22.968  1.00  0.62           H  
ATOM    974 1HG2 ILE A  68      17.753  -2.324 -24.229  1.00  0.62           H  
ATOM    975 2HG2 ILE A  68      18.771  -1.967 -25.614  1.00  0.62           H  
ATOM    976 3HG2 ILE A  68      19.341  -1.595 -24.007  1.00  0.62           H  
ATOM    977 1HD1 ILE A  68      16.318   1.535 -22.545  1.00  0.62           H  
ATOM    978 2HD1 ILE A  68      17.050   2.169 -24.018  1.00  0.62           H  
ATOM    979 3HD1 ILE A  68      15.641   1.078 -24.093  1.00  0.62           H  
ATOM    980  N   ALA A  69      21.073  -0.052 -25.053  1.00  0.62           N  
ATOM    981  CA  ALA A  69      22.255  -0.181 -24.226  1.00  0.62           C  
ATOM    982  C   ALA A  69      22.883   1.151 -23.779  1.00  0.62           C  
ATOM    983  O   ALA A  69      23.023   1.345 -22.569  1.00  0.62           O  
ATOM    984  CB  ALA A  69      23.271  -1.052 -24.954  1.00  0.62           C  
ATOM    985  H   ALA A  69      20.979  -0.643 -25.880  1.00  0.62           H  
ATOM    986  HA  ALA A  69      21.963  -0.695 -23.314  1.00  0.62           H  
ATOM    987 1HB  ALA A  69      24.133  -1.197 -24.311  1.00  0.62           H  
ATOM    988 2HB  ALA A  69      22.811  -2.016 -25.178  1.00  0.62           H  
ATOM    989 3HB  ALA A  69      23.596  -0.623 -25.870  1.00  0.62           H  
ATOM    990  N   PRO A  70      23.208   2.132 -24.655  1.00  0.62           N  
ATOM    991  CA  PRO A  70      23.844   3.368 -24.244  1.00  0.62           C  
ATOM    992  C   PRO A  70      22.916   4.303 -23.480  1.00  0.62           C  
ATOM    993  O   PRO A  70      23.374   5.214 -22.785  1.00  0.62           O  
ATOM    994  CB  PRO A  70      24.264   3.979 -25.585  1.00  0.62           C  
ATOM    995  CG  PRO A  70      23.273   3.434 -26.584  1.00  0.62           C  
ATOM    996  CD  PRO A  70      22.966   2.048 -26.134  1.00  0.62           C  
ATOM    997  HA  PRO A  70      24.728   3.123 -23.632  1.00  0.62           H  
ATOM    998 1HB  PRO A  70      24.234   5.076 -25.519  1.00  0.62           H  
ATOM    999 2HB  PRO A  70      25.301   3.701 -25.817  1.00  0.62           H  
ATOM   1000 1HG  PRO A  70      22.371   4.052 -26.595  1.00  0.62           H  
ATOM   1001 2HG  PRO A  70      23.692   3.462 -27.599  1.00  0.62           H  
ATOM   1002 1HD  PRO A  70      21.933   1.870 -26.405  1.00  0.62           H  
ATOM   1003 2HD  PRO A  70      23.652   1.370 -26.634  1.00  0.62           H  
ATOM   1004  N   VAL A  71      21.605   4.079 -23.583  1.00  0.61           N  
ATOM   1005  CA  VAL A  71      20.669   4.996 -22.970  1.00  0.61           C  
ATOM   1006  C   VAL A  71      20.508   4.560 -21.535  1.00  0.61           C  
ATOM   1007  O   VAL A  71      20.596   5.359 -20.603  1.00  0.61           O  
ATOM   1008  CB  VAL A  71      19.309   4.956 -23.680  1.00  0.61           C  
ATOM   1009  CG1 VAL A  71      18.324   5.884 -22.984  1.00  0.61           C  
ATOM   1010  CG2 VAL A  71      19.481   5.324 -25.136  1.00  0.61           C  
ATOM   1011  H   VAL A  71      21.239   3.269 -24.074  1.00  0.61           H  
ATOM   1012  HA  VAL A  71      21.077   6.002 -23.016  1.00  0.61           H  
ATOM   1013  HB  VAL A  71      18.907   3.943 -23.608  1.00  0.61           H  
ATOM   1014 1HG1 VAL A  71      17.359   5.824 -23.478  1.00  0.61           H  
ATOM   1015 2HG1 VAL A  71      18.226   5.596 -21.946  1.00  0.61           H  
ATOM   1016 3HG1 VAL A  71      18.687   6.901 -23.041  1.00  0.61           H  
ATOM   1017 1HG2 VAL A  71      18.519   5.278 -25.647  1.00  0.61           H  
ATOM   1018 2HG2 VAL A  71      19.882   6.330 -25.195  1.00  0.61           H  
ATOM   1019 3HG2 VAL A  71      20.170   4.622 -25.610  1.00  0.61           H  
ATOM   1020  N   LEU A  72      20.305   3.258 -21.366  1.00  0.61           N  
ATOM   1021  CA  LEU A  72      20.142   2.666 -20.058  1.00  0.61           C  
ATOM   1022  C   LEU A  72      21.410   2.916 -19.247  1.00  0.61           C  
ATOM   1023  O   LEU A  72      21.332   3.415 -18.121  1.00  0.61           O  
ATOM   1024  CB  LEU A  72      19.830   1.166 -20.223  1.00  0.61           C  
ATOM   1025  CG  LEU A  72      19.656   0.279 -18.958  1.00  0.61           C  
ATOM   1026  CD1 LEU A  72      18.521   0.781 -18.111  1.00  0.61           C  
ATOM   1027  CD2 LEU A  72      19.327  -1.152 -19.415  1.00  0.61           C  
ATOM   1028  H   LEU A  72      20.263   2.653 -22.187  1.00  0.61           H  
ATOM   1029  HA  LEU A  72      19.303   3.146 -19.556  1.00  0.61           H  
ATOM   1030 1HB  LEU A  72      18.909   1.088 -20.789  1.00  0.61           H  
ATOM   1031 2HB  LEU A  72      20.628   0.722 -20.828  1.00  0.61           H  
ATOM   1032  HG  LEU A  72      20.575   0.292 -18.364  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  72      18.411   0.138 -17.238  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  72      18.727   1.801 -17.787  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  72      17.614   0.750 -18.702  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  72      19.187  -1.784 -18.538  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  72      18.407  -1.144 -20.004  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  72      20.146  -1.536 -20.028  1.00  0.61           H  
ATOM   1039  N   ASP A  73      22.597   2.637 -19.819  1.00  0.61           N  
ATOM   1040  CA  ASP A  73      23.810   2.884 -19.042  1.00  0.61           C  
ATOM   1041  C   ASP A  73      23.960   4.350 -18.638  1.00  0.61           C  
ATOM   1042  O   ASP A  73      24.290   4.639 -17.482  1.00  0.61           O  
ATOM   1043  CB  ASP A  73      25.075   2.488 -19.819  1.00  0.61           C  
ATOM   1044  CG  ASP A  73      25.319   0.974 -19.951  1.00  0.61           C  
ATOM   1045  OD1 ASP A  73      24.683   0.201 -19.263  1.00  0.61           O  
ATOM   1046  OD2 ASP A  73      26.178   0.612 -20.725  1.00  0.61           O  
ATOM   1047  H   ASP A  73      22.659   2.244 -20.762  1.00  0.61           H  
ATOM   1048  HA  ASP A  73      23.757   2.284 -18.133  1.00  0.61           H  
ATOM   1049 1HB  ASP A  73      25.008   2.905 -20.827  1.00  0.61           H  
ATOM   1050 2HB  ASP A  73      25.944   2.938 -19.344  1.00  0.61           H  
ATOM   1051  N   ALA A  74      23.695   5.289 -19.559  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      23.828   6.693 -19.203  1.00  0.61           C  
ATOM   1053  C   ALA A  74      22.833   7.103 -18.125  1.00  0.61           C  
ATOM   1054  O   ALA A  74      23.187   7.824 -17.191  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      23.645   7.553 -20.426  1.00  0.61           C  
ATOM   1056  H   ALA A  74      23.426   5.051 -20.516  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      24.830   6.848 -18.808  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      23.765   8.603 -20.165  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74      24.378   7.274 -21.182  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      22.659   7.381 -20.810  1.00  0.61           H  
ATOM   1061  N   LEU A  75      21.592   6.630 -18.211  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      20.648   7.049 -17.196  1.00  0.61           C  
ATOM   1063  C   LEU A  75      21.017   6.490 -15.842  1.00  0.61           C  
ATOM   1064  O   LEU A  75      20.920   7.195 -14.829  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      19.234   6.675 -17.580  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      18.710   7.446 -18.740  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      17.333   7.004 -19.064  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      18.780   8.900 -18.436  1.00  0.61           C  
ATOM   1069  H   LEU A  75      21.303   6.025 -18.981  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      20.690   8.135 -17.126  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      19.245   5.626 -17.870  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      18.571   6.801 -16.727  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      19.322   7.226 -19.588  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      16.967   7.537 -19.938  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      17.368   5.969 -19.256  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      16.676   7.197 -18.215  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      18.447   9.450 -19.279  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      18.151   9.110 -17.586  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      19.809   9.185 -18.216  1.00  0.61           H  
ATOM   1080  N   LYS A  76      21.516   5.252 -15.810  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      21.927   4.695 -14.538  1.00  0.61           C  
ATOM   1082  C   LYS A  76      23.084   5.526 -13.969  1.00  0.61           C  
ATOM   1083  O   LYS A  76      23.092   5.868 -12.784  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      22.355   3.231 -14.723  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      21.226   2.228 -15.031  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      20.410   1.915 -13.788  1.00  0.61           C  
ATOM   1087  CE  LYS A  76      21.263   1.134 -12.774  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76      20.470   0.643 -11.618  1.00  0.61           N  
ATOM   1089  H   LYS A  76      21.579   4.694 -16.663  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      21.089   4.742 -13.844  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      23.064   3.174 -15.554  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      22.875   2.890 -13.831  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      20.564   2.653 -15.786  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      21.650   1.299 -15.429  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      20.060   2.844 -13.334  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76      19.542   1.311 -14.064  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76      21.718   0.278 -13.275  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76      22.049   1.788 -12.405  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76      21.067   0.139 -10.989  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76      20.038   1.411 -11.133  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76      19.750   0.006 -11.987  1.00  0.61           H  
ATOM   1102  N   ALA A  77      24.016   5.943 -14.841  1.00  0.60           N  
ATOM   1103  CA  ALA A  77      25.172   6.753 -14.448  1.00  0.60           C  
ATOM   1104  C   ALA A  77      24.749   8.092 -13.847  1.00  0.60           C  
ATOM   1105  O   ALA A  77      25.381   8.593 -12.915  1.00  0.60           O  
ATOM   1106  CB  ALA A  77      26.078   6.996 -15.642  1.00  0.60           C  
ATOM   1107  H   ALA A  77      23.954   5.641 -15.815  1.00  0.60           H  
ATOM   1108  HA  ALA A  77      25.723   6.201 -13.690  1.00  0.60           H  
ATOM   1109 1HB  ALA A  77      26.946   7.570 -15.326  1.00  0.60           H  
ATOM   1110 2HB  ALA A  77      26.398   6.039 -16.053  1.00  0.60           H  
ATOM   1111 3HB  ALA A  77      25.536   7.551 -16.398  1.00  0.60           H  
ATOM   1112  N   ASP A  78      23.649   8.645 -14.359  1.00  0.59           N  
ATOM   1113  CA  ASP A  78      23.117   9.926 -13.908  1.00  0.59           C  
ATOM   1114  C   ASP A  78      22.239   9.817 -12.662  1.00  0.59           C  
ATOM   1115  O   ASP A  78      21.750  10.833 -12.162  1.00  0.59           O  
ATOM   1116  CB  ASP A  78      22.306  10.610 -15.018  1.00  0.59           C  
ATOM   1117  CG  ASP A  78      23.158  11.133 -16.189  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78      24.321  11.386 -15.996  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78      22.624  11.334 -17.267  1.00  0.59           O  
ATOM   1120  H   ASP A  78      23.196   8.174 -15.144  1.00  0.59           H  
ATOM   1121  HA  ASP A  78      23.962  10.568 -13.664  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78      21.584   9.890 -15.414  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78      21.740  11.438 -14.596  1.00  0.59           H  
ATOM   1124  N   GLY A  79      22.001   8.600 -12.168  1.00  0.59           N  
ATOM   1125  CA  GLY A  79      21.153   8.423 -10.999  1.00  0.59           C  
ATOM   1126  C   GLY A  79      19.658   8.441 -11.313  1.00  0.59           C  
ATOM   1127  O   GLY A  79      18.841   8.681 -10.423  1.00  0.59           O  
ATOM   1128  H   GLY A  79      22.429   7.771 -12.583  1.00  0.59           H  
ATOM   1129 1HA  GLY A  79      21.409   7.474 -10.528  1.00  0.59           H  
ATOM   1130 2HA  GLY A  79      21.380   9.203 -10.275  1.00  0.59           H  
ATOM   1131  N   ILE A  80      19.298   8.209 -12.572  1.00  0.58           N  
ATOM   1132  CA  ILE A  80      17.905   8.209 -12.989  1.00  0.58           C  
ATOM   1133  C   ILE A  80      17.366   6.785 -13.083  1.00  0.58           C  
ATOM   1134  O   ILE A  80      17.894   5.998 -13.863  1.00  0.58           O  
ATOM   1135  CB  ILE A  80      17.778   8.903 -14.352  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80      18.224  10.372 -14.206  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80      16.385   8.730 -14.929  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80      18.376  11.121 -15.520  1.00  0.58           C  
ATOM   1139  H   ILE A  80      20.012   7.999 -13.272  1.00  0.58           H  
ATOM   1140  HA  ILE A  80      17.339   8.804 -12.286  1.00  0.58           H  
ATOM   1141  HB  ILE A  80      18.492   8.450 -15.034  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80      17.497  10.887 -13.589  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80      19.186  10.400 -13.690  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80      16.326   9.212 -15.902  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80      16.165   7.670 -15.039  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80      15.669   9.169 -14.263  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80      18.687  12.145 -15.318  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80      19.135  10.632 -16.126  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80      17.428  11.130 -16.057  1.00  0.58           H  
ATOM   1150  N   PRO A  81      16.358   6.391 -12.277  1.00  0.58           N  
ATOM   1151  CA  PRO A  81      15.752   5.079 -12.309  1.00  0.58           C  
ATOM   1152  C   PRO A  81      15.191   4.839 -13.692  1.00  0.58           C  
ATOM   1153  O   PRO A  81      14.629   5.760 -14.300  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      14.652   5.177 -11.256  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      15.103   6.268 -10.328  1.00  0.58           C  
ATOM   1156  CD  PRO A  81      15.812   7.268 -11.220  1.00  0.58           C  
ATOM   1157  HA  PRO A  81      16.503   4.317 -12.048  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      13.715   5.417 -11.742  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      14.516   4.209 -10.755  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      14.228   6.714  -9.823  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81      15.755   5.863  -9.541  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81      15.103   8.004 -11.637  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81      16.595   7.724 -10.613  1.00  0.58           H  
ATOM   1164  N   VAL A  82      15.320   3.615 -14.169  1.00  0.59           N  
ATOM   1165  CA  VAL A  82      14.840   3.276 -15.495  1.00  0.59           C  
ATOM   1166  C   VAL A  82      13.941   2.067 -15.515  1.00  0.59           C  
ATOM   1167  O   VAL A  82      14.203   1.066 -14.844  1.00  0.59           O  
ATOM   1168  CB  VAL A  82      16.003   3.045 -16.474  1.00  0.59           C  
ATOM   1169  CG1 VAL A  82      15.479   2.657 -17.824  1.00  0.59           C  
ATOM   1170  CG2 VAL A  82      16.811   4.296 -16.615  1.00  0.59           C  
ATOM   1171  H   VAL A  82      15.786   2.918 -13.611  1.00  0.59           H  
ATOM   1172  HA  VAL A  82      14.268   4.123 -15.869  1.00  0.59           H  
ATOM   1173  HB  VAL A  82      16.640   2.240 -16.110  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  82      16.303   2.527 -18.483  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  82      14.919   1.738 -17.780  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  82      14.841   3.452 -18.188  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  82      17.618   4.111 -17.315  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  82      16.172   5.097 -16.988  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  82      17.224   4.577 -15.666  1.00  0.59           H  
ATOM   1180  N   SER A  83      12.880   2.184 -16.282  1.00  0.62           N  
ATOM   1181  CA  SER A  83      11.963   1.106 -16.551  1.00  0.62           C  
ATOM   1182  C   SER A  83      12.104   0.753 -18.023  1.00  0.62           C  
ATOM   1183  O   SER A  83      12.308   1.651 -18.839  1.00  0.62           O  
ATOM   1184  CB  SER A  83      10.553   1.537 -16.248  1.00  0.62           C  
ATOM   1185  OG  SER A  83       9.636   0.562 -16.628  1.00  0.62           O  
ATOM   1186  H   SER A  83      12.731   3.074 -16.755  1.00  0.62           H  
ATOM   1187  HA  SER A  83      12.234   0.244 -15.955  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      10.454   1.746 -15.193  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      10.355   2.452 -16.758  1.00  0.62           H  
ATOM   1190  HG  SER A  83       9.507   0.694 -17.576  1.00  0.62           H  
ATOM   1191  N   LEU A  84      11.983  -0.520 -18.377  1.00  0.65           N  
ATOM   1192  CA  LEU A  84      12.065  -0.867 -19.800  1.00  0.65           C  
ATOM   1193  C   LEU A  84      10.920  -1.694 -20.321  1.00  0.65           C  
ATOM   1194  O   LEU A  84      10.510  -2.669 -19.698  1.00  0.65           O  
ATOM   1195  CB  LEU A  84      13.375  -1.597 -20.083  1.00  0.65           C  
ATOM   1196  CG  LEU A  84      13.613  -2.025 -21.510  1.00  0.65           C  
ATOM   1197  CD1 LEU A  84      15.028  -1.861 -21.797  1.00  0.65           C  
ATOM   1198  CD2 LEU A  84      13.226  -3.496 -21.677  1.00  0.65           C  
ATOM   1199  H   LEU A  84      11.877  -1.226 -17.645  1.00  0.65           H  
ATOM   1200  HA  LEU A  84      12.075   0.058 -20.369  1.00  0.65           H  
ATOM   1201 1HB  LEU A  84      14.197  -0.941 -19.798  1.00  0.65           H  
ATOM   1202 2HB  LEU A  84      13.415  -2.490 -19.457  1.00  0.65           H  
ATOM   1203  HG  LEU A  84      13.040  -1.399 -22.199  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  84      15.223  -2.166 -22.826  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  84      15.270  -0.810 -21.660  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  84      15.608  -2.447 -21.130  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  84      13.428  -3.795 -22.698  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  84      13.815  -4.112 -20.998  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  84      12.168  -3.626 -21.457  1.00  0.65           H  
ATOM   1210  N   ASP A  85      10.416  -1.283 -21.486  1.00  0.68           N  
ATOM   1211  CA  ASP A  85       9.325  -1.963 -22.171  1.00  0.68           C  
ATOM   1212  C   ASP A  85       9.801  -2.902 -23.278  1.00  0.68           C  
ATOM   1213  O   ASP A  85      10.321  -2.453 -24.302  1.00  0.68           O  
ATOM   1214  CB  ASP A  85       8.364  -0.933 -22.787  1.00  0.68           C  
ATOM   1215  CG  ASP A  85       7.554  -0.133 -21.774  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85       6.952  -0.725 -20.906  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85       7.524   1.064 -21.882  1.00  0.68           O  
ATOM   1218  H   ASP A  85      10.832  -0.454 -21.919  1.00  0.68           H  
ATOM   1219  HA  ASP A  85       8.785  -2.565 -21.446  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85       8.939  -0.232 -23.396  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85       7.674  -1.448 -23.456  1.00  0.68           H  
ATOM   1222  N   SER A  86       9.607  -4.203 -23.076  1.00  0.72           N  
ATOM   1223  CA  SER A  86       9.983  -5.208 -24.074  1.00  0.72           C  
ATOM   1224  C   SER A  86       9.290  -6.518 -23.782  1.00  0.72           C  
ATOM   1225  O   SER A  86       9.072  -6.862 -22.627  1.00  0.72           O  
ATOM   1226  CB  SER A  86      11.475  -5.447 -24.142  1.00  0.72           C  
ATOM   1227  OG  SER A  86      11.786  -6.473 -25.098  1.00  0.72           O  
ATOM   1228  H   SER A  86       9.195  -4.512 -22.187  1.00  0.72           H  
ATOM   1229  HA  SER A  86       9.653  -4.860 -25.054  1.00  0.72           H  
ATOM   1230 1HB  SER A  86      11.993  -4.530 -24.417  1.00  0.72           H  
ATOM   1231 2HB  SER A  86      11.829  -5.750 -23.159  1.00  0.72           H  
ATOM   1232  HG  SER A  86      12.130  -6.018 -25.927  1.00  0.72           H  
ATOM   1233  N   TYR A  87       8.968  -7.248 -24.833  1.00  0.74           N  
ATOM   1234  CA  TYR A  87       8.353  -8.565 -24.740  1.00  0.74           C  
ATOM   1235  C   TYR A  87       9.285  -9.641 -25.286  1.00  0.74           C  
ATOM   1236  O   TYR A  87       8.851 -10.742 -25.633  1.00  0.74           O  
ATOM   1237  CB  TYR A  87       7.034  -8.542 -25.490  1.00  0.74           C  
ATOM   1238  CG  TYR A  87       7.187  -8.053 -26.906  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87       7.540  -8.928 -27.914  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87       6.999  -6.707 -27.187  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87       7.689  -8.465 -29.209  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87       7.144  -6.239 -28.477  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87       7.486  -7.114 -29.489  1.00  0.74           C  
ATOM   1244  OH  TYR A  87       7.629  -6.654 -30.781  1.00  0.74           O  
ATOM   1245  H   TYR A  87       9.183  -6.878 -25.750  1.00  0.74           H  
ATOM   1246  HA  TYR A  87       8.156  -8.793 -23.692  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87       6.604  -9.545 -25.513  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87       6.331  -7.897 -24.973  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87       7.699  -9.983 -27.688  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87       6.733  -6.018 -26.386  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87       7.964  -9.157 -30.004  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87       6.990  -5.179 -28.696  1.00  0.74           H  
ATOM   1253  HH  TYR A  87       7.390  -5.721 -30.816  1.00  0.74           H  
ATOM   1254  N   GLN A  88      10.575  -9.313 -25.367  1.00  0.75           N  
ATOM   1255  CA  GLN A  88      11.563 -10.230 -25.915  1.00  0.75           C  
ATOM   1256  C   GLN A  88      12.634 -10.600 -24.881  1.00  0.75           C  
ATOM   1257  O   GLN A  88      13.543  -9.800 -24.652  1.00  0.75           O  
ATOM   1258  CB  GLN A  88      12.249  -9.600 -27.122  1.00  0.75           C  
ATOM   1259  CG  GLN A  88      11.335  -9.296 -28.269  1.00  0.75           C  
ATOM   1260  CD  GLN A  88      12.100  -8.768 -29.453  1.00  0.75           C  
ATOM   1261  OE1 GLN A  88      13.219  -9.235 -29.721  1.00  0.75           O  
ATOM   1262  NE2 GLN A  88      11.527  -7.818 -30.171  1.00  0.75           N  
ATOM   1263  H   GLN A  88      10.880  -8.379 -25.081  1.00  0.75           H  
ATOM   1264  HA  GLN A  88      11.045 -11.109 -26.273  1.00  0.75           H  
ATOM   1265 1HB  GLN A  88      12.728  -8.661 -26.822  1.00  0.75           H  
ATOM   1266 2HB  GLN A  88      13.033 -10.266 -27.484  1.00  0.75           H  
ATOM   1267 1HG  GLN A  88      10.802 -10.198 -28.562  1.00  0.75           H  
ATOM   1268 2HG  GLN A  88      10.630  -8.524 -27.959  1.00  0.75           H  
ATOM   1269 1HE2 GLN A  88      12.008  -7.439 -30.985  1.00  0.75           H  
ATOM   1270 2HE2 GLN A  88      10.634  -7.449 -29.917  1.00  0.75           H  
ATOM   1271  N   PRO A  89      12.605 -11.813 -24.288  1.00  0.74           N  
ATOM   1272  CA  PRO A  89      13.467 -12.266 -23.200  1.00  0.74           C  
ATOM   1273  C   PRO A  89      14.946 -11.924 -23.369  1.00  0.74           C  
ATOM   1274  O   PRO A  89      15.623 -11.658 -22.387  1.00  0.74           O  
ATOM   1275  CB  PRO A  89      13.235 -13.780 -23.233  1.00  0.74           C  
ATOM   1276  CG  PRO A  89      11.813 -13.919 -23.702  1.00  0.74           C  
ATOM   1277  CD  PRO A  89      11.632 -12.837 -24.733  1.00  0.74           C  
ATOM   1278  HA  PRO A  89      13.090 -11.876 -22.251  1.00  0.74           H  
ATOM   1279 1HB  PRO A  89      13.960 -14.263 -23.904  1.00  0.74           H  
ATOM   1280 2HB  PRO A  89      13.393 -14.203 -22.231  1.00  0.74           H  
ATOM   1281 1HG  PRO A  89      11.636 -14.936 -24.102  1.00  0.74           H  
ATOM   1282 2HG  PRO A  89      11.129 -13.798 -22.845  1.00  0.74           H  
ATOM   1283 1HD  PRO A  89      11.871 -13.211 -25.740  1.00  0.74           H  
ATOM   1284 2HD  PRO A  89      10.596 -12.467 -24.644  1.00  0.74           H  
ATOM   1285  N   ALA A  90      15.482 -11.924 -24.586  1.00  0.72           N  
ATOM   1286  CA  ALA A  90      16.896 -11.565 -24.730  1.00  0.72           C  
ATOM   1287  C   ALA A  90      17.161 -10.107 -24.318  1.00  0.72           C  
ATOM   1288  O   ALA A  90      18.197  -9.796 -23.717  1.00  0.72           O  
ATOM   1289  CB  ALA A  90      17.340 -11.773 -26.154  1.00  0.72           C  
ATOM   1290  H   ALA A  90      14.934 -12.153 -25.400  1.00  0.72           H  
ATOM   1291  HA  ALA A  90      17.478 -12.211 -24.074  1.00  0.72           H  
ATOM   1292 1HB  ALA A  90      18.396 -11.527 -26.247  1.00  0.72           H  
ATOM   1293 2HB  ALA A  90      17.181 -12.813 -26.436  1.00  0.72           H  
ATOM   1294 3HB  ALA A  90      16.756 -11.129 -26.802  1.00  0.72           H  
ATOM   1295  N   THR A  91      16.227  -9.212 -24.662  1.00  0.70           N  
ATOM   1296  CA  THR A  91      16.362  -7.789 -24.367  1.00  0.70           C  
ATOM   1297  C   THR A  91      16.057  -7.589 -22.916  1.00  0.70           C  
ATOM   1298  O   THR A  91      16.697  -6.795 -22.224  1.00  0.70           O  
ATOM   1299  CB  THR A  91      15.411  -6.892 -25.174  1.00  0.70           C  
ATOM   1300  OG1 THR A  91      15.634  -7.042 -26.575  1.00  0.70           O  
ATOM   1301  CG2 THR A  91      15.640  -5.408 -24.780  1.00  0.70           C  
ATOM   1302  H   THR A  91      15.366  -9.532 -25.097  1.00  0.70           H  
ATOM   1303  HA  THR A  91      17.386  -7.477 -24.553  1.00  0.70           H  
ATOM   1304  HB  THR A  91      14.380  -7.170 -24.953  1.00  0.70           H  
ATOM   1305  HG1 THR A  91      14.935  -6.520 -27.050  1.00  0.70           H  
ATOM   1306 1HG2 THR A  91      14.952  -4.776 -25.346  1.00  0.70           H  
ATOM   1307 2HG2 THR A  91      15.455  -5.283 -23.712  1.00  0.70           H  
ATOM   1308 3HG2 THR A  91      16.668  -5.123 -25.008  1.00  0.70           H  
ATOM   1309  N   GLN A  92      15.036  -8.303 -22.459  1.00  0.68           N  
ATOM   1310  CA  GLN A  92      14.611  -8.171 -21.087  1.00  0.68           C  
ATOM   1311  C   GLN A  92      15.745  -8.631 -20.173  1.00  0.68           C  
ATOM   1312  O   GLN A  92      16.057  -7.970 -19.185  1.00  0.68           O  
ATOM   1313  CB  GLN A  92      13.395  -9.048 -20.839  1.00  0.68           C  
ATOM   1314  CG  GLN A  92      12.084  -8.644 -21.551  1.00  0.68           C  
ATOM   1315  CD  GLN A  92      10.956  -9.672 -21.318  1.00  0.68           C  
ATOM   1316  OE1 GLN A  92      11.225 -10.837 -21.045  1.00  0.68           O  
ATOM   1317  NE2 GLN A  92       9.723  -9.246 -21.434  1.00  0.68           N  
ATOM   1318  H   GLN A  92      14.554  -8.937 -23.100  1.00  0.68           H  
ATOM   1319  HA  GLN A  92      14.380  -7.127 -20.878  1.00  0.68           H  
ATOM   1320 1HB  GLN A  92      13.637 -10.046 -21.147  1.00  0.68           H  
ATOM   1321 2HB  GLN A  92      13.229  -9.087 -19.807  1.00  0.68           H  
ATOM   1322 1HG  GLN A  92      11.731  -7.685 -21.208  1.00  0.68           H  
ATOM   1323 2HG  GLN A  92      12.277  -8.596 -22.623  1.00  0.68           H  
ATOM   1324 1HE2 GLN A  92       8.914  -9.865 -21.318  1.00  0.68           H  
ATOM   1325 2HE2 GLN A  92       9.530  -8.284 -21.677  1.00  0.68           H  
ATOM   1326  N   ALA A  93      16.413  -9.736 -20.548  1.00  0.66           N  
ATOM   1327  CA  ALA A  93      17.531 -10.275 -19.785  1.00  0.66           C  
ATOM   1328  C   ALA A  93      18.657  -9.278 -19.734  1.00  0.66           C  
ATOM   1329  O   ALA A  93      19.249  -9.040 -18.675  1.00  0.66           O  
ATOM   1330  CB  ALA A  93      18.052 -11.549 -20.431  1.00  0.66           C  
ATOM   1331  H   ALA A  93      16.114 -10.254 -21.367  1.00  0.66           H  
ATOM   1332  HA  ALA A  93      17.190 -10.479 -18.772  1.00  0.66           H  
ATOM   1333 1HB  ALA A  93      18.882 -11.940 -19.844  1.00  0.66           H  
ATOM   1334 2HB  ALA A  93      17.286 -12.295 -20.497  1.00  0.66           H  
ATOM   1335 3HB  ALA A  93      18.396 -11.319 -21.438  1.00  0.66           H  
ATOM   1336  N   TYR A  94      18.923  -8.652 -20.883  1.00  0.65           N  
ATOM   1337  CA  TYR A  94      19.962  -7.654 -20.980  1.00  0.65           C  
ATOM   1338  C   TYR A  94      19.661  -6.537 -19.990  1.00  0.65           C  
ATOM   1339  O   TYR A  94      20.505  -6.170 -19.160  1.00  0.65           O  
ATOM   1340  CB  TYR A  94      20.039  -7.120 -22.414  1.00  0.65           C  
ATOM   1341  CG  TYR A  94      21.079  -6.101 -22.614  1.00  0.65           C  
ATOM   1342  CD1 TYR A  94      22.377  -6.516 -22.791  1.00  0.65           C  
ATOM   1343  CD2 TYR A  94      20.759  -4.753 -22.614  1.00  0.65           C  
ATOM   1344  CE1 TYR A  94      23.369  -5.602 -22.977  1.00  0.65           C  
ATOM   1345  CE2 TYR A  94      21.757  -3.830 -22.797  1.00  0.65           C  
ATOM   1346  CZ  TYR A  94      23.066  -4.262 -22.981  1.00  0.65           C  
ATOM   1347  OH  TYR A  94      24.075  -3.372 -23.176  1.00  0.65           O  
ATOM   1348  H   TYR A  94      18.418  -8.906 -21.734  1.00  0.65           H  
ATOM   1349  HA  TYR A  94      20.915  -8.107 -20.709  1.00  0.65           H  
ATOM   1350 1HB  TYR A  94      20.230  -7.946 -23.100  1.00  0.65           H  
ATOM   1351 2HB  TYR A  94      19.094  -6.685 -22.697  1.00  0.65           H  
ATOM   1352  HD1 TYR A  94      22.609  -7.581 -22.787  1.00  0.65           H  
ATOM   1353  HD2 TYR A  94      19.726  -4.429 -22.471  1.00  0.65           H  
ATOM   1354  HE1 TYR A  94      24.395  -5.935 -23.123  1.00  0.65           H  
ATOM   1355  HE2 TYR A  94      21.518  -2.778 -22.799  1.00  0.65           H  
ATOM   1356  HH  TYR A  94      24.911  -3.838 -23.234  1.00  0.65           H  
ATOM   1357  N   ALA A  95      18.435  -6.022 -20.057  1.00  0.64           N  
ATOM   1358  CA  ALA A  95      18.018  -4.924 -19.211  1.00  0.64           C  
ATOM   1359  C   ALA A  95      18.138  -5.269 -17.733  1.00  0.64           C  
ATOM   1360  O   ALA A  95      18.596  -4.447 -16.926  1.00  0.64           O  
ATOM   1361  CB  ALA A  95      16.593  -4.576 -19.549  1.00  0.64           C  
ATOM   1362  H   ALA A  95      17.779  -6.389 -20.747  1.00  0.64           H  
ATOM   1363  HA  ALA A  95      18.663  -4.075 -19.422  1.00  0.64           H  
ATOM   1364 1HB  ALA A  95      16.264  -3.726 -18.956  1.00  0.64           H  
ATOM   1365 2HB  ALA A  95      16.546  -4.341 -20.602  1.00  0.64           H  
ATOM   1366 3HB  ALA A  95      15.952  -5.429 -19.344  1.00  0.64           H  
ATOM   1367  N   LEU A  96      17.794  -6.505 -17.370  1.00  0.63           N  
ATOM   1368  CA  LEU A  96      17.913  -6.894 -15.980  1.00  0.63           C  
ATOM   1369  C   LEU A  96      19.383  -6.913 -15.555  1.00  0.63           C  
ATOM   1370  O   LEU A  96      19.729  -6.424 -14.474  1.00  0.63           O  
ATOM   1371  CB  LEU A  96      17.300  -8.278 -15.750  1.00  0.63           C  
ATOM   1372  CG  LEU A  96      15.758  -8.409 -15.912  1.00  0.63           C  
ATOM   1373  CD1 LEU A  96      15.380  -9.882 -15.767  1.00  0.63           C  
ATOM   1374  CD2 LEU A  96      15.030  -7.547 -14.898  1.00  0.63           C  
ATOM   1375  H   LEU A  96      17.413  -7.156 -18.059  1.00  0.63           H  
ATOM   1376  HA  LEU A  96      17.385  -6.176 -15.365  1.00  0.63           H  
ATOM   1377 1HB  LEU A  96      17.756  -8.970 -16.458  1.00  0.63           H  
ATOM   1378 2HB  LEU A  96      17.555  -8.606 -14.745  1.00  0.63           H  
ATOM   1379  HG  LEU A  96      15.478  -8.089 -16.897  1.00  0.63           H  
ATOM   1380 1HD1 LEU A  96      14.322  -9.991 -15.909  1.00  0.63           H  
ATOM   1381 2HD1 LEU A  96      15.910 -10.468 -16.512  1.00  0.63           H  
ATOM   1382 3HD1 LEU A  96      15.653 -10.235 -14.774  1.00  0.63           H  
ATOM   1383 1HD2 LEU A  96      13.958  -7.650 -15.024  1.00  0.63           H  
ATOM   1384 2HD2 LEU A  96      15.293  -7.859 -13.912  1.00  0.63           H  
ATOM   1385 3HD2 LEU A  96      15.311  -6.504 -15.037  1.00  0.63           H  
ATOM   1386  N   SER A  97      20.275  -7.402 -16.436  1.00  0.63           N  
ATOM   1387  CA  SER A  97      21.699  -7.500 -16.094  1.00  0.63           C  
ATOM   1388  C   SER A  97      22.359  -6.128 -15.989  1.00  0.63           C  
ATOM   1389  O   SER A  97      23.385  -5.969 -15.324  1.00  0.63           O  
ATOM   1390  CB  SER A  97      22.447  -8.341 -17.120  1.00  0.63           C  
ATOM   1391  OG  SER A  97      22.605  -7.668 -18.339  1.00  0.63           O  
ATOM   1392  H   SER A  97      19.951  -7.770 -17.332  1.00  0.63           H  
ATOM   1393  HA  SER A  97      21.781  -7.992 -15.126  1.00  0.63           H  
ATOM   1394 1HB  SER A  97      23.420  -8.624 -16.727  1.00  0.63           H  
ATOM   1395 2HB  SER A  97      21.884  -9.258 -17.292  1.00  0.63           H  
ATOM   1396  HG  SER A  97      21.768  -7.190 -18.501  1.00  0.63           H  
ATOM   1397  N   ARG A  98      21.729  -5.121 -16.592  1.00  0.63           N  
ATOM   1398  CA  ARG A  98      22.210  -3.750 -16.554  1.00  0.63           C  
ATOM   1399  C   ARG A  98      21.602  -2.957 -15.389  1.00  0.63           C  
ATOM   1400  O   ARG A  98      21.862  -1.762 -15.234  1.00  0.63           O  
ATOM   1401  CB  ARG A  98      21.958  -3.068 -17.886  1.00  0.63           C  
ATOM   1402  CG  ARG A  98      22.734  -3.688 -19.050  1.00  0.63           C  
ATOM   1403  CD  ARG A  98      24.191  -3.398 -18.939  1.00  0.63           C  
ATOM   1404  NE  ARG A  98      24.988  -4.125 -19.923  1.00  0.63           N  
ATOM   1405  CZ  ARG A  98      26.330  -4.026 -20.034  1.00  0.63           C  
ATOM   1406  NH1 ARG A  98      26.994  -3.213 -19.242  1.00  0.63           N  
ATOM   1407  NH2 ARG A  98      26.982  -4.744 -20.936  1.00  0.63           N  
ATOM   1408  H   ARG A  98      20.908  -5.339 -17.160  1.00  0.63           H  
ATOM   1409  HA  ARG A  98      23.289  -3.779 -16.409  1.00  0.63           H  
ATOM   1410 1HB  ARG A  98      20.913  -3.184 -18.122  1.00  0.63           H  
ATOM   1411 2HB  ARG A  98      22.184  -2.003 -17.827  1.00  0.63           H  
ATOM   1412 1HG  ARG A  98      22.599  -4.766 -19.057  1.00  0.63           H  
ATOM   1413 2HG  ARG A  98      22.368  -3.270 -19.984  1.00  0.63           H  
ATOM   1414 1HD  ARG A  98      24.358  -2.328 -19.092  1.00  0.63           H  
ATOM   1415 2HD  ARG A  98      24.538  -3.680 -17.946  1.00  0.63           H  
ATOM   1416  HE  ARG A  98      24.504  -4.757 -20.546  1.00  0.63           H  
ATOM   1417 1HH1 ARG A  98      26.494  -2.653 -18.558  1.00  0.63           H  
ATOM   1418 2HH1 ARG A  98      27.995  -3.130 -19.322  1.00  0.63           H  
ATOM   1419 1HH2 ARG A  98      26.482  -5.375 -21.543  1.00  0.63           H  
ATOM   1420 2HH2 ARG A  98      27.986  -4.665 -21.011  1.00  0.63           H  
ATOM   1421  N   GLY A  99      20.804  -3.620 -14.545  1.00  0.62           N  
ATOM   1422  CA  GLY A  99      20.226  -2.957 -13.385  1.00  0.62           C  
ATOM   1423  C   GLY A  99      18.986  -2.099 -13.640  1.00  0.62           C  
ATOM   1424  O   GLY A  99      18.767  -1.108 -12.926  1.00  0.62           O  
ATOM   1425  H   GLY A  99      20.592  -4.607 -14.688  1.00  0.62           H  
ATOM   1426 1HA  GLY A  99      19.969  -3.726 -12.656  1.00  0.62           H  
ATOM   1427 2HA  GLY A  99      20.995  -2.346 -12.919  1.00  0.62           H  
ATOM   1428  N   VAL A 100      18.194  -2.420 -14.660  1.00  0.61           N  
ATOM   1429  CA  VAL A 100      17.005  -1.614 -14.909  1.00  0.61           C  
ATOM   1430  C   VAL A 100      16.161  -1.660 -13.630  1.00  0.61           C  
ATOM   1431  O   VAL A 100      16.081  -2.702 -12.977  1.00  0.61           O  
ATOM   1432  CB  VAL A 100      16.224  -2.200 -16.089  1.00  0.61           C  
ATOM   1433  CG1 VAL A 100      15.611  -3.540 -15.693  1.00  0.61           C  
ATOM   1434  CG2 VAL A 100      15.207  -1.257 -16.576  1.00  0.61           C  
ATOM   1435  H   VAL A 100      18.404  -3.215 -15.268  1.00  0.61           H  
ATOM   1436  HA  VAL A 100      17.291  -0.585 -15.124  1.00  0.61           H  
ATOM   1437  HB  VAL A 100      16.928  -2.396 -16.895  1.00  0.61           H  
ATOM   1438 1HG1 VAL A 100      15.090  -3.979 -16.547  1.00  0.61           H  
ATOM   1439 2HG1 VAL A 100      16.394  -4.198 -15.367  1.00  0.61           H  
ATOM   1440 3HG1 VAL A 100      14.902  -3.384 -14.879  1.00  0.61           H  
ATOM   1441 1HG2 VAL A 100      14.689  -1.689 -17.421  1.00  0.61           H  
ATOM   1442 2HG2 VAL A 100      14.509  -1.075 -15.792  1.00  0.61           H  
ATOM   1443 3HG2 VAL A 100      15.680  -0.330 -16.872  1.00  0.61           H  
ATOM   1444  N   ALA A 101      15.592  -0.525 -13.219  1.00  0.61           N  
ATOM   1445  CA  ALA A 101      14.805  -0.489 -11.986  1.00  0.61           C  
ATOM   1446  C   ALA A 101      13.534  -1.311 -12.117  1.00  0.61           C  
ATOM   1447  O   ALA A 101      13.109  -1.972 -11.160  1.00  0.61           O  
ATOM   1448  CB  ALA A 101      14.469   0.944 -11.610  1.00  0.61           C  
ATOM   1449  H   ALA A 101      15.639   0.302 -13.800  1.00  0.61           H  
ATOM   1450  HA  ALA A 101      15.406  -0.931 -11.193  1.00  0.61           H  
ATOM   1451 1HB  ALA A 101      13.907   0.950 -10.677  1.00  0.61           H  
ATOM   1452 2HB  ALA A 101      15.388   1.511 -11.485  1.00  0.61           H  
ATOM   1453 3HB  ALA A 101      13.876   1.399 -12.386  1.00  0.61           H  
ATOM   1454  N   TYR A 102      12.925  -1.237 -13.300  1.00  0.62           N  
ATOM   1455  CA  TYR A 102      11.696  -1.965 -13.581  1.00  0.62           C  
ATOM   1456  C   TYR A 102      11.782  -2.700 -14.921  1.00  0.62           C  
ATOM   1457  O   TYR A 102      12.346  -2.193 -15.895  1.00  0.62           O  
ATOM   1458  CB  TYR A 102      10.495  -1.014 -13.665  1.00  0.62           C  
ATOM   1459  CG  TYR A 102      10.193  -0.166 -12.461  1.00  0.62           C  
ATOM   1460  CD1 TYR A 102      10.920   0.985 -12.269  1.00  0.62           C  
ATOM   1461  CD2 TYR A 102       9.155  -0.474 -11.602  1.00  0.62           C  
ATOM   1462  CE1 TYR A 102      10.665   1.802 -11.205  1.00  0.62           C  
ATOM   1463  CE2 TYR A 102       8.881   0.359 -10.530  1.00  0.62           C  
ATOM   1464  CZ  TYR A 102       9.647   1.494 -10.328  1.00  0.62           C  
ATOM   1465  OH  TYR A 102       9.404   2.331  -9.261  1.00  0.62           O  
ATOM   1466  H   TYR A 102      13.341  -0.634 -14.009  1.00  0.62           H  
ATOM   1467  HA  TYR A 102      11.551  -2.681 -12.791  1.00  0.62           H  
ATOM   1468 1HB  TYR A 102      10.629  -0.389 -14.471  1.00  0.62           H  
ATOM   1469 2HB  TYR A 102       9.602  -1.608 -13.882  1.00  0.62           H  
ATOM   1470  HD1 TYR A 102      11.714   1.235 -12.966  1.00  0.62           H  
ATOM   1471  HD2 TYR A 102       8.555  -1.372 -11.771  1.00  0.62           H  
ATOM   1472  HE1 TYR A 102      11.265   2.695 -11.059  1.00  0.62           H  
ATOM   1473  HE2 TYR A 102       8.065   0.120  -9.848  1.00  0.62           H  
ATOM   1474  HH  TYR A 102       9.903   3.143  -9.373  1.00  0.62           H  
ATOM   1475  N   LEU A 103      11.163  -3.859 -15.005  1.00  0.64           N  
ATOM   1476  CA  LEU A 103      11.058  -4.524 -16.294  1.00  0.64           C  
ATOM   1477  C   LEU A 103       9.596  -4.709 -16.638  1.00  0.64           C  
ATOM   1478  O   LEU A 103       8.870  -5.388 -15.903  1.00  0.64           O  
ATOM   1479  CB  LEU A 103      11.722  -5.878 -16.283  1.00  0.64           C  
ATOM   1480  CG  LEU A 103      11.598  -6.601 -17.576  1.00  0.64           C  
ATOM   1481  CD1 LEU A 103      12.418  -5.846 -18.640  1.00  0.64           C  
ATOM   1482  CD2 LEU A 103      12.015  -7.999 -17.404  1.00  0.64           C  
ATOM   1483  H   LEU A 103      10.744  -4.255 -14.168  1.00  0.64           H  
ATOM   1484  HA  LEU A 103      11.513  -3.905 -17.067  1.00  0.64           H  
ATOM   1485 1HB  LEU A 103      12.780  -5.746 -16.065  1.00  0.64           H  
ATOM   1486 2HB  LEU A 103      11.277  -6.481 -15.515  1.00  0.64           H  
ATOM   1487  HG  LEU A 103      10.552  -6.590 -17.889  1.00  0.64           H  
ATOM   1488 1HD1 LEU A 103      12.322  -6.328 -19.588  1.00  0.64           H  
ATOM   1489 2HD1 LEU A 103      12.050  -4.819 -18.725  1.00  0.64           H  
ATOM   1490 3HD1 LEU A 103      13.470  -5.831 -18.348  1.00  0.64           H  
ATOM   1491 1HD2 LEU A 103      11.866  -8.500 -18.327  1.00  0.64           H  
ATOM   1492 2HD2 LEU A 103      13.050  -8.051 -17.114  1.00  0.64           H  
ATOM   1493 3HD2 LEU A 103      11.400  -8.453 -16.644  1.00  0.64           H  
ATOM   1494  N   ASN A 104       9.171  -4.145 -17.754  1.00  0.67           N  
ATOM   1495  CA  ASN A 104       7.782  -4.239 -18.134  1.00  0.67           C  
ATOM   1496  C   ASN A 104       7.591  -5.222 -19.271  1.00  0.67           C  
ATOM   1497  O   ASN A 104       8.399  -5.273 -20.203  1.00  0.67           O  
ATOM   1498  CB  ASN A 104       7.263  -2.880 -18.573  1.00  0.67           C  
ATOM   1499  CG  ASN A 104       7.379  -1.800 -17.537  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104       7.710  -2.042 -16.376  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104       7.095  -0.598 -17.955  1.00  0.67           N  
ATOM   1502  H   ASN A 104       9.805  -3.618 -18.348  1.00  0.67           H  
ATOM   1503  HA  ASN A 104       7.210  -4.620 -17.297  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104       7.813  -2.561 -19.438  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104       6.219  -2.969 -18.871  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104       7.127   0.186 -17.330  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104       6.851  -0.464 -18.942  1.00  0.67           H  
ATOM   1508  N   ASP A 105       6.468  -5.927 -19.241  1.00  0.71           N  
ATOM   1509  CA  ASP A 105       6.111  -6.853 -20.310  1.00  0.71           C  
ATOM   1510  C   ASP A 105       4.637  -6.781 -20.668  1.00  0.71           C  
ATOM   1511  O   ASP A 105       3.751  -7.204 -19.910  1.00  0.71           O  
ATOM   1512  CB  ASP A 105       6.549  -8.259 -19.937  1.00  0.71           C  
ATOM   1513  CG  ASP A 105       6.229  -9.355 -20.951  1.00  0.71           C  
ATOM   1514  OD1 ASP A 105       5.082  -9.428 -21.356  1.00  0.71           O  
ATOM   1515  OD2 ASP A 105       7.095 -10.127 -21.335  1.00  0.71           O  
ATOM   1516  H   ASP A 105       5.876  -5.864 -18.408  1.00  0.71           H  
ATOM   1517  HA  ASP A 105       6.676  -6.570 -21.200  1.00  0.71           H  
ATOM   1518 1HB  ASP A 105       7.624  -8.249 -19.772  1.00  0.71           H  
ATOM   1519 2HB  ASP A 105       6.082  -8.527 -18.988  1.00  0.71           H  
ATOM   1520  N   ILE A 106       4.401  -6.263 -21.878  1.00  0.75           N  
ATOM   1521  CA  ILE A 106       3.078  -5.994 -22.432  1.00  0.75           C  
ATOM   1522  C   ILE A 106       2.173  -7.222 -22.645  1.00  0.75           C  
ATOM   1523  O   ILE A 106       1.018  -7.077 -23.039  1.00  0.75           O  
ATOM   1524  CB  ILE A 106       3.169  -5.177 -23.738  1.00  0.75           C  
ATOM   1525  CG1 ILE A 106       3.909  -5.934 -24.819  1.00  0.75           C  
ATOM   1526  CG2 ILE A 106       3.822  -3.838 -23.466  1.00  0.75           C  
ATOM   1527  CD1 ILE A 106       3.801  -5.282 -26.190  1.00  0.75           C  
ATOM   1528  H   ILE A 106       5.205  -5.999 -22.431  1.00  0.75           H  
ATOM   1529  HA  ILE A 106       2.587  -5.342 -21.727  1.00  0.75           H  
ATOM   1530  HB  ILE A 106       2.173  -5.011 -24.098  1.00  0.75           H  
ATOM   1531 1HG1 ILE A 106       4.958  -6.001 -24.545  1.00  0.75           H  
ATOM   1532 2HG1 ILE A 106       3.510  -6.925 -24.883  1.00  0.75           H  
ATOM   1533 1HG2 ILE A 106       3.851  -3.254 -24.384  1.00  0.75           H  
ATOM   1534 2HG2 ILE A 106       3.247  -3.302 -22.712  1.00  0.75           H  
ATOM   1535 3HG2 ILE A 106       4.839  -3.996 -23.102  1.00  0.75           H  
ATOM   1536 1HD1 ILE A 106       4.340  -5.872 -26.920  1.00  0.75           H  
ATOM   1537 2HD1 ILE A 106       2.757  -5.229 -26.483  1.00  0.75           H  
ATOM   1538 3HD1 ILE A 106       4.220  -4.278 -26.154  1.00  0.75           H  
ATOM   1539  N   ARG A 107       2.708  -8.430 -22.470  1.00  0.78           N  
ATOM   1540  CA  ARG A 107       1.913  -9.642 -22.604  1.00  0.78           C  
ATOM   1541  C   ARG A 107       1.863 -10.433 -21.284  1.00  0.78           C  
ATOM   1542  O   ARG A 107       1.357 -11.560 -21.245  1.00  0.78           O  
ATOM   1543  CB  ARG A 107       2.459 -10.510 -23.724  1.00  0.78           C  
ATOM   1544  CG  ARG A 107       2.330  -9.948 -25.141  1.00  0.78           C  
ATOM   1545  CD  ARG A 107       3.005 -10.833 -26.140  1.00  0.78           C  
ATOM   1546  NE  ARG A 107       2.332 -12.121 -26.292  1.00  0.78           N  
ATOM   1547  CZ  ARG A 107       2.887 -13.221 -26.838  1.00  0.78           C  
ATOM   1548  NH1 ARG A 107       4.139 -13.199 -27.268  1.00  0.78           N  
ATOM   1549  NH2 ARG A 107       2.166 -14.323 -26.936  1.00  0.78           N  
ATOM   1550  H   ARG A 107       3.675  -8.537 -22.154  1.00  0.78           H  
ATOM   1551  HA  ARG A 107       0.894  -9.359 -22.863  1.00  0.78           H  
ATOM   1552 1HB  ARG A 107       3.524 -10.654 -23.551  1.00  0.78           H  
ATOM   1553 2HB  ARG A 107       1.982 -11.489 -23.699  1.00  0.78           H  
ATOM   1554 1HG  ARG A 107       1.273  -9.861 -25.407  1.00  0.78           H  
ATOM   1555 2HG  ARG A 107       2.793  -8.982 -25.191  1.00  0.78           H  
ATOM   1556 1HD  ARG A 107       3.014 -10.339 -27.110  1.00  0.78           H  
ATOM   1557 2HD  ARG A 107       4.033 -11.019 -25.818  1.00  0.78           H  
ATOM   1558  HE  ARG A 107       1.360 -12.201 -25.985  1.00  0.78           H  
ATOM   1559 1HH1 ARG A 107       4.689 -12.353 -27.189  1.00  0.78           H  
ATOM   1560 2HH1 ARG A 107       4.545 -14.029 -27.675  1.00  0.78           H  
ATOM   1561 1HH2 ARG A 107       1.180 -14.314 -26.607  1.00  0.78           H  
ATOM   1562 2HH2 ARG A 107       2.554 -15.154 -27.343  1.00  0.78           H  
ATOM   1563  N   GLY A 108       2.389  -9.848 -20.202  1.00  0.82           N  
ATOM   1564  CA  GLY A 108       2.379 -10.495 -18.890  1.00  0.82           C  
ATOM   1565  C   GLY A 108       3.437 -11.581 -18.700  1.00  0.82           C  
ATOM   1566  O   GLY A 108       3.250 -12.496 -17.900  1.00  0.82           O  
ATOM   1567  H   GLY A 108       2.807  -8.922 -20.284  1.00  0.82           H  
ATOM   1568 1HA  GLY A 108       2.530  -9.725 -18.138  1.00  0.82           H  
ATOM   1569 2HA  GLY A 108       1.397 -10.908 -18.702  1.00  0.82           H  
ATOM   1570  N   PHE A 109       4.547 -11.476 -19.418  1.00  0.86           N  
ATOM   1571  CA  PHE A 109       5.651 -12.452 -19.379  1.00  0.86           C  
ATOM   1572  C   PHE A 109       5.211 -13.857 -19.808  1.00  0.86           C  
ATOM   1573  O   PHE A 109       5.243 -14.788 -19.011  1.00  0.86           O  
ATOM   1574  CB  PHE A 109       6.287 -12.559 -17.969  1.00  0.86           C  
ATOM   1575  CG  PHE A 109       6.827 -11.251 -17.397  1.00  0.86           C  
ATOM   1576  CD1 PHE A 109       6.130 -10.539 -16.427  1.00  0.86           C  
ATOM   1577  CD2 PHE A 109       8.038 -10.731 -17.846  1.00  0.86           C  
ATOM   1578  CE1 PHE A 109       6.640  -9.342 -15.929  1.00  0.86           C  
ATOM   1579  CE2 PHE A 109       8.536  -9.543 -17.349  1.00  0.86           C  
ATOM   1580  CZ  PHE A 109       7.842  -8.848 -16.395  1.00  0.86           C  
ATOM   1581  H   PHE A 109       4.620 -10.690 -20.070  1.00  0.86           H  
ATOM   1582  HA  PHE A 109       6.440 -12.108 -20.045  1.00  0.86           H  
ATOM   1583 1HB  PHE A 109       5.579 -12.978 -17.258  1.00  0.86           H  
ATOM   1584 2HB  PHE A 109       7.122 -13.241 -18.025  1.00  0.86           H  
ATOM   1585  HD1 PHE A 109       5.178 -10.929 -16.062  1.00  0.86           H  
ATOM   1586  HD2 PHE A 109       8.598 -11.271 -18.614  1.00  0.86           H  
ATOM   1587  HE1 PHE A 109       6.091  -8.783 -15.176  1.00  0.86           H  
ATOM   1588  HE2 PHE A 109       9.474  -9.160 -17.727  1.00  0.86           H  
ATOM   1589  HZ  PHE A 109       8.236  -7.904 -16.011  1.00  0.86           H  
ATOM   1590  N   PRO A 110       4.762 -14.051 -21.060  1.00  0.88           N  
ATOM   1591  CA  PRO A 110       4.291 -15.319 -21.594  1.00  0.88           C  
ATOM   1592  C   PRO A 110       5.350 -16.416 -21.670  1.00  0.88           C  
ATOM   1593  O   PRO A 110       5.018 -17.601 -21.697  1.00  0.88           O  
ATOM   1594  CB  PRO A 110       3.843 -14.931 -23.010  1.00  0.88           C  
ATOM   1595  CG  PRO A 110       4.624 -13.681 -23.336  1.00  0.88           C  
ATOM   1596  CD  PRO A 110       4.755 -12.951 -22.028  1.00  0.88           C  
ATOM   1597  HA  PRO A 110       3.438 -15.657 -20.995  1.00  0.88           H  
ATOM   1598 1HB  PRO A 110       4.057 -15.756 -23.705  1.00  0.88           H  
ATOM   1599 2HB  PRO A 110       2.755 -14.766 -23.029  1.00  0.88           H  
ATOM   1600 1HG  PRO A 110       5.599 -13.940 -23.773  1.00  0.88           H  
ATOM   1601 2HG  PRO A 110       4.094 -13.092 -24.082  1.00  0.88           H  
ATOM   1602 1HD  PRO A 110       5.686 -12.373 -22.036  1.00  0.88           H  
ATOM   1603 2HD  PRO A 110       3.886 -12.325 -21.866  1.00  0.88           H  
ATOM   1604  N   ASP A 111       6.627 -16.035 -21.713  1.00  0.90           N  
ATOM   1605  CA  ASP A 111       7.674 -17.039 -21.829  1.00  0.90           C  
ATOM   1606  C   ASP A 111       8.192 -17.469 -20.462  1.00  0.90           C  
ATOM   1607  O   ASP A 111       9.034 -16.800 -19.855  1.00  0.90           O  
ATOM   1608  CB  ASP A 111       8.819 -16.549 -22.717  1.00  0.90           C  
ATOM   1609  CG  ASP A 111       9.890 -17.633 -22.988  1.00  0.90           C  
ATOM   1610  OD1 ASP A 111       9.916 -18.654 -22.305  1.00  0.90           O  
ATOM   1611  OD2 ASP A 111      10.677 -17.423 -23.887  1.00  0.90           O  
ATOM   1612  H   ASP A 111       6.871 -15.058 -21.679  1.00  0.90           H  
ATOM   1613  HA  ASP A 111       7.248 -17.919 -22.311  1.00  0.90           H  
ATOM   1614 1HB  ASP A 111       8.415 -16.207 -23.672  1.00  0.90           H  
ATOM   1615 2HB  ASP A 111       9.302 -15.696 -22.242  1.00  0.90           H  
ATOM   1616  N   ALA A 112       7.711 -18.618 -20.000  1.00  0.90           N  
ATOM   1617  CA  ALA A 112       8.029 -19.153 -18.679  1.00  0.90           C  
ATOM   1618  C   ALA A 112       9.528 -19.383 -18.488  1.00  0.90           C  
ATOM   1619  O   ALA A 112      10.018 -19.408 -17.357  1.00  0.90           O  
ATOM   1620  CB  ALA A 112       7.287 -20.451 -18.445  1.00  0.90           C  
ATOM   1621  H   ALA A 112       7.047 -19.111 -20.583  1.00  0.90           H  
ATOM   1622  HA  ALA A 112       7.695 -18.436 -17.942  1.00  0.90           H  
ATOM   1623 1HB  ALA A 112       7.505 -20.817 -17.442  1.00  0.90           H  
ATOM   1624 2HB  ALA A 112       6.216 -20.278 -18.545  1.00  0.90           H  
ATOM   1625 3HB  ALA A 112       7.609 -21.187 -19.180  1.00  0.90           H  
ATOM   1626  N   ALA A 113      10.274 -19.566 -19.587  1.00  0.90           N  
ATOM   1627  CA  ALA A 113      11.711 -19.835 -19.526  1.00  0.90           C  
ATOM   1628  C   ALA A 113      12.471 -18.684 -18.886  1.00  0.90           C  
ATOM   1629  O   ALA A 113      13.596 -18.851 -18.414  1.00  0.90           O  
ATOM   1630  CB  ALA A 113      12.267 -20.083 -20.912  1.00  0.90           C  
ATOM   1631  H   ALA A 113       9.855 -19.456 -20.520  1.00  0.90           H  
ATOM   1632  HA  ALA A 113      11.858 -20.725 -18.916  1.00  0.90           H  
ATOM   1633 1HB  ALA A 113      13.327 -20.309 -20.844  1.00  0.90           H  
ATOM   1634 2HB  ALA A 113      11.744 -20.918 -21.372  1.00  0.90           H  
ATOM   1635 3HB  ALA A 113      12.127 -19.191 -21.521  1.00  0.90           H  
ATOM   1636  N   PHE A 114      11.867 -17.503 -18.904  1.00  0.87           N  
ATOM   1637  CA  PHE A 114      12.470 -16.302 -18.380  1.00  0.87           C  
ATOM   1638  C   PHE A 114      12.195 -16.109 -16.901  1.00  0.87           C  
ATOM   1639  O   PHE A 114      12.801 -15.248 -16.256  1.00  0.87           O  
ATOM   1640  CB  PHE A 114      11.936 -15.110 -19.166  1.00  0.87           C  
ATOM   1641  CG  PHE A 114      12.675 -13.872 -18.946  1.00  0.87           C  
ATOM   1642  CD1 PHE A 114      14.019 -13.822 -19.172  1.00  0.87           C  
ATOM   1643  CD2 PHE A 114      12.038 -12.732 -18.551  1.00  0.87           C  
ATOM   1644  CE1 PHE A 114      14.708 -12.671 -18.973  1.00  0.87           C  
ATOM   1645  CE2 PHE A 114      12.747 -11.586 -18.372  1.00  0.87           C  
ATOM   1646  CZ  PHE A 114      14.076 -11.562 -18.575  1.00  0.87           C  
ATOM   1647  H   PHE A 114      10.925 -17.426 -19.300  1.00  0.87           H  
ATOM   1648  HA  PHE A 114      13.549 -16.368 -18.525  1.00  0.87           H  
ATOM   1649 1HB  PHE A 114      11.956 -15.339 -20.233  1.00  0.87           H  
ATOM   1650 2HB  PHE A 114      10.891 -14.940 -18.894  1.00  0.87           H  
ATOM   1651  HD1 PHE A 114      14.538 -14.719 -19.499  1.00  0.87           H  
ATOM   1652  HD2 PHE A 114      10.961 -12.745 -18.386  1.00  0.87           H  
ATOM   1653  HE1 PHE A 114      15.757 -12.651 -19.132  1.00  0.87           H  
ATOM   1654  HE2 PHE A 114      12.250 -10.693 -18.074  1.00  0.87           H  
ATOM   1655  HZ  PHE A 114      14.629 -10.644 -18.427  1.00  0.87           H  
ATOM   1656  N   TYR A 115      11.296 -16.903 -16.335  1.00  0.84           N  
ATOM   1657  CA  TYR A 115      10.938 -16.658 -14.957  1.00  0.84           C  
ATOM   1658  C   TYR A 115      12.103 -16.727 -13.967  1.00  0.84           C  
ATOM   1659  O   TYR A 115      12.162 -15.876 -13.085  1.00  0.84           O  
ATOM   1660  CB  TYR A 115       9.762 -17.521 -14.543  1.00  0.84           C  
ATOM   1661  CG  TYR A 115       8.478 -17.026 -15.072  1.00  0.84           C  
ATOM   1662  CD1 TYR A 115       8.440 -16.375 -16.288  1.00  0.84           C  
ATOM   1663  CD2 TYR A 115       7.326 -17.213 -14.348  1.00  0.84           C  
ATOM   1664  CE1 TYR A 115       7.250 -15.929 -16.780  1.00  0.84           C  
ATOM   1665  CE2 TYR A 115       6.141 -16.755 -14.844  1.00  0.84           C  
ATOM   1666  CZ  TYR A 115       6.093 -16.121 -16.051  1.00  0.84           C  
ATOM   1667  OH  TYR A 115       4.892 -15.687 -16.541  1.00  0.84           O  
ATOM   1668  H   TYR A 115      10.847 -17.662 -16.850  1.00  0.84           H  
ATOM   1669  HA  TYR A 115      10.578 -15.646 -14.904  1.00  0.84           H  
ATOM   1670 1HB  TYR A 115       9.882 -18.543 -14.878  1.00  0.84           H  
ATOM   1671 2HB  TYR A 115       9.697 -17.523 -13.488  1.00  0.84           H  
ATOM   1672  HD1 TYR A 115       9.345 -16.231 -16.867  1.00  0.84           H  
ATOM   1673  HD2 TYR A 115       7.357 -17.722 -13.383  1.00  0.84           H  
ATOM   1674  HE1 TYR A 115       7.224 -15.438 -17.743  1.00  0.84           H  
ATOM   1675  HE2 TYR A 115       5.240 -16.891 -14.285  1.00  0.84           H  
ATOM   1676  HH  TYR A 115       5.034 -15.273 -17.411  1.00  0.84           H  
ATOM   1677  N   PRO A 116      13.043 -17.692 -14.040  1.00  0.80           N  
ATOM   1678  CA  PRO A 116      14.216 -17.753 -13.185  1.00  0.80           C  
ATOM   1679  C   PRO A 116      15.114 -16.513 -13.306  1.00  0.80           C  
ATOM   1680  O   PRO A 116      15.875 -16.197 -12.390  1.00  0.80           O  
ATOM   1681  CB  PRO A 116      14.936 -19.005 -13.698  1.00  0.80           C  
ATOM   1682  CG  PRO A 116      13.852 -19.838 -14.337  1.00  0.80           C  
ATOM   1683  CD  PRO A 116      12.935 -18.836 -14.972  1.00  0.80           C  
ATOM   1684  HA  PRO A 116      13.890 -17.895 -12.144  1.00  0.80           H  
ATOM   1685 1HB  PRO A 116      15.718 -18.713 -14.415  1.00  0.80           H  
ATOM   1686 2HB  PRO A 116      15.436 -19.517 -12.865  1.00  0.80           H  
ATOM   1687 1HG  PRO A 116      14.287 -20.532 -15.073  1.00  0.80           H  
ATOM   1688 2HG  PRO A 116      13.344 -20.452 -13.580  1.00  0.80           H  
ATOM   1689 1HD  PRO A 116      13.341 -18.577 -15.952  1.00  0.80           H  
ATOM   1690 2HD  PRO A 116      11.939 -19.253 -15.030  1.00  0.80           H  
ATOM   1691  N   GLN A 117      15.027 -15.785 -14.427  1.00  0.77           N  
ATOM   1692  CA  GLN A 117      15.881 -14.624 -14.597  1.00  0.77           C  
ATOM   1693  C   GLN A 117      15.193 -13.452 -13.949  1.00  0.77           C  
ATOM   1694  O   GLN A 117      15.830 -12.564 -13.379  1.00  0.77           O  
ATOM   1695  CB  GLN A 117      16.142 -14.364 -16.075  1.00  0.77           C  
ATOM   1696  CG  GLN A 117      16.905 -15.492 -16.751  1.00  0.77           C  
ATOM   1697  CD  GLN A 117      17.219 -15.214 -18.198  1.00  0.77           C  
ATOM   1698  OE1 GLN A 117      17.722 -14.140 -18.528  1.00  0.77           O  
ATOM   1699  NE2 GLN A 117      16.929 -16.173 -19.073  1.00  0.77           N  
ATOM   1700  H   GLN A 117      14.362 -15.997 -15.166  1.00  0.77           H  
ATOM   1701  HA  GLN A 117      16.829 -14.796 -14.089  1.00  0.77           H  
ATOM   1702 1HB  GLN A 117      15.188 -14.254 -16.577  1.00  0.77           H  
ATOM   1703 2HB  GLN A 117      16.692 -13.432 -16.200  1.00  0.77           H  
ATOM   1704 1HG  GLN A 117      17.839 -15.655 -16.218  1.00  0.77           H  
ATOM   1705 2HG  GLN A 117      16.285 -16.392 -16.708  1.00  0.77           H  
ATOM   1706 1HE2 GLN A 117      17.119 -16.039 -20.047  1.00  0.77           H  
ATOM   1707 2HE2 GLN A 117      16.518 -17.033 -18.758  1.00  0.77           H  
ATOM   1708  N   LEU A 118      13.869 -13.485 -13.975  1.00  0.74           N  
ATOM   1709  CA  LEU A 118      13.102 -12.458 -13.315  1.00  0.74           C  
ATOM   1710  C   LEU A 118      13.291 -12.627 -11.798  1.00  0.74           C  
ATOM   1711  O   LEU A 118      13.549 -11.667 -11.076  1.00  0.74           O  
ATOM   1712  CB  LEU A 118      11.622 -12.633 -13.657  1.00  0.74           C  
ATOM   1713  CG  LEU A 118      11.163 -12.386 -15.068  1.00  0.74           C  
ATOM   1714  CD1 LEU A 118       9.690 -12.784 -15.223  1.00  0.74           C  
ATOM   1715  CD2 LEU A 118      11.306 -10.997 -15.367  1.00  0.74           C  
ATOM   1716  H   LEU A 118      13.395 -14.226 -14.492  1.00  0.74           H  
ATOM   1717  HA  LEU A 118      13.458 -11.477 -13.624  1.00  0.74           H  
ATOM   1718 1HB  LEU A 118      11.395 -13.651 -13.486  1.00  0.74           H  
ATOM   1719 2HB  LEU A 118      11.047 -12.056 -13.001  1.00  0.74           H  
ATOM   1720  HG  LEU A 118      11.756 -12.989 -15.744  1.00  0.74           H  
ATOM   1721 1HD1 LEU A 118       9.381 -12.610 -16.241  1.00  0.74           H  
ATOM   1722 2HD1 LEU A 118       9.543 -13.809 -14.989  1.00  0.74           H  
ATOM   1723 3HD1 LEU A 118       9.083 -12.190 -14.558  1.00  0.74           H  
ATOM   1724 1HD2 LEU A 118      10.962 -10.814 -16.361  1.00  0.74           H  
ATOM   1725 2HD2 LEU A 118      10.711 -10.464 -14.692  1.00  0.74           H  
ATOM   1726 3HD2 LEU A 118      12.334 -10.703 -15.265  1.00  0.74           H  
ATOM   1727  N   ALA A 119      13.263 -13.890 -11.338  1.00  0.71           N  
ATOM   1728  CA  ALA A 119      13.393 -14.261  -9.921  1.00  0.71           C  
ATOM   1729  C   ALA A 119      14.701 -13.822  -9.295  1.00  0.71           C  
ATOM   1730  O   ALA A 119      14.727 -13.396  -8.139  1.00  0.71           O  
ATOM   1731  CB  ALA A 119      13.245 -15.760  -9.783  1.00  0.71           C  
ATOM   1732  H   ALA A 119      13.067 -14.637 -12.003  1.00  0.71           H  
ATOM   1733  HA  ALA A 119      12.611 -13.777  -9.363  1.00  0.71           H  
ATOM   1734 1HB  ALA A 119      13.298 -16.038  -8.731  1.00  0.71           H  
ATOM   1735 2HB  ALA A 119      12.281 -16.072 -10.191  1.00  0.71           H  
ATOM   1736 3HB  ALA A 119      14.041 -16.252 -10.327  1.00  0.71           H  
ATOM   1737  N   LYS A 120      15.780 -13.872 -10.060  1.00  0.68           N  
ATOM   1738  CA  LYS A 120      17.080 -13.483  -9.542  1.00  0.68           C  
ATOM   1739  C   LYS A 120      17.343 -11.976  -9.590  1.00  0.68           C  
ATOM   1740  O   LYS A 120      18.385 -11.519  -9.111  1.00  0.68           O  
ATOM   1741  CB  LYS A 120      18.175 -14.217 -10.309  1.00  0.68           C  
ATOM   1742  CG  LYS A 120      18.199 -15.719 -10.083  1.00  0.68           C  
ATOM   1743  CD  LYS A 120      19.279 -16.382 -10.922  1.00  0.68           C  
ATOM   1744  CE  LYS A 120      19.313 -17.884 -10.700  1.00  0.68           C  
ATOM   1745  NZ  LYS A 120      20.360 -18.544 -11.532  1.00  0.68           N  
ATOM   1746  H   LYS A 120      15.715 -14.260 -11.004  1.00  0.68           H  
ATOM   1747  HA  LYS A 120      17.129 -13.791  -8.499  1.00  0.68           H  
ATOM   1748 1HB  LYS A 120      18.028 -14.049 -11.381  1.00  0.68           H  
ATOM   1749 2HB  LYS A 120      19.147 -13.810 -10.041  1.00  0.68           H  
ATOM   1750 1HG  LYS A 120      18.395 -15.922  -9.031  1.00  0.68           H  
ATOM   1751 2HG  LYS A 120      17.233 -16.143 -10.337  1.00  0.68           H  
ATOM   1752 1HD  LYS A 120      19.071 -16.187 -11.978  1.00  0.68           H  
ATOM   1753 2HD  LYS A 120      20.251 -15.959 -10.674  1.00  0.68           H  
ATOM   1754 1HE  LYS A 120      19.515 -18.085  -9.650  1.00  0.68           H  
ATOM   1755 2HE  LYS A 120      18.339 -18.303 -10.960  1.00  0.68           H  
ATOM   1756 1HZ  LYS A 120      20.352 -19.539 -11.359  1.00  0.68           H  
ATOM   1757 2HZ  LYS A 120      20.169 -18.369 -12.508  1.00  0.68           H  
ATOM   1758 3HZ  LYS A 120      21.267 -18.169 -11.293  1.00  0.68           H  
ATOM   1759  N   SER A 121      16.443 -11.201 -10.194  1.00  0.65           N  
ATOM   1760  CA  SER A 121      16.680  -9.771 -10.318  1.00  0.65           C  
ATOM   1761  C   SER A 121      16.030  -8.957  -9.215  1.00  0.65           C  
ATOM   1762  O   SER A 121      14.928  -9.252  -8.761  1.00  0.65           O  
ATOM   1763  CB  SER A 121      16.175  -9.244 -11.629  1.00  0.65           C  
ATOM   1764  OG  SER A 121      16.386  -7.844 -11.698  1.00  0.65           O  
ATOM   1765  H   SER A 121      15.571 -11.589 -10.556  1.00  0.65           H  
ATOM   1766  HA  SER A 121      17.755  -9.602 -10.273  1.00  0.65           H  
ATOM   1767 1HB  SER A 121      16.685  -9.742 -12.453  1.00  0.65           H  
ATOM   1768 2HB  SER A 121      15.109  -9.464 -11.722  1.00  0.65           H  
ATOM   1769  HG  SER A 121      17.335  -7.734 -11.837  1.00  0.65           H  
ATOM   1770  N   SER A 122      16.690  -7.871  -8.833  1.00  0.63           N  
ATOM   1771  CA  SER A 122      16.137  -6.939  -7.857  1.00  0.63           C  
ATOM   1772  C   SER A 122      15.089  -5.995  -8.464  1.00  0.63           C  
ATOM   1773  O   SER A 122      14.426  -5.251  -7.738  1.00  0.63           O  
ATOM   1774  CB  SER A 122      17.258  -6.122  -7.248  1.00  0.63           C  
ATOM   1775  OG  SER A 122      17.834  -5.279  -8.209  1.00  0.63           O  
ATOM   1776  H   SER A 122      17.598  -7.686  -9.232  1.00  0.63           H  
ATOM   1777  HA  SER A 122      15.656  -7.518  -7.070  1.00  0.63           H  
ATOM   1778 1HB  SER A 122      16.864  -5.526  -6.427  1.00  0.63           H  
ATOM   1779 2HB  SER A 122      18.016  -6.787  -6.838  1.00  0.63           H  
ATOM   1780  HG  SER A 122      17.102  -4.790  -8.602  1.00  0.63           H  
ATOM   1781  N   ALA A 123      14.982  -5.990  -9.797  1.00  0.61           N  
ATOM   1782  CA  ALA A 123      14.068  -5.110 -10.525  1.00  0.61           C  
ATOM   1783  C   ALA A 123      12.614  -5.406 -10.202  1.00  0.61           C  
ATOM   1784  O   ALA A 123      12.234  -6.556  -9.968  1.00  0.61           O  
ATOM   1785  CB  ALA A 123      14.270  -5.257 -12.026  1.00  0.61           C  
ATOM   1786  H   ALA A 123      15.543  -6.639 -10.343  1.00  0.61           H  
ATOM   1787  HA  ALA A 123      14.283  -4.081 -10.233  1.00  0.61           H  
ATOM   1788 1HB  ALA A 123      13.598  -4.572 -12.550  1.00  0.61           H  
ATOM   1789 2HB  ALA A 123      15.301  -5.021 -12.284  1.00  0.61           H  
ATOM   1790 3HB  ALA A 123      14.047  -6.279 -12.318  1.00  0.61           H  
ATOM   1791  N   LYS A 124      11.782  -4.376 -10.215  1.00  0.60           N  
ATOM   1792  CA  LYS A 124      10.356  -4.630 -10.058  1.00  0.60           C  
ATOM   1793  C   LYS A 124       9.842  -5.030 -11.424  1.00  0.60           C  
ATOM   1794  O   LYS A 124      10.355  -4.559 -12.432  1.00  0.60           O  
ATOM   1795  CB  LYS A 124       9.603  -3.429  -9.494  1.00  0.60           C  
ATOM   1796  CG  LYS A 124       9.954  -3.057  -8.046  1.00  0.60           C  
ATOM   1797  CD  LYS A 124       9.060  -1.917  -7.535  1.00  0.60           C  
ATOM   1798  CE  LYS A 124       9.405  -1.489  -6.104  1.00  0.60           C  
ATOM   1799  NZ  LYS A 124       9.107  -2.553  -5.100  1.00  0.60           N  
ATOM   1800  H   LYS A 124      12.143  -3.438 -10.401  1.00  0.60           H  
ATOM   1801  HA  LYS A 124      10.208  -5.474  -9.383  1.00  0.60           H  
ATOM   1802 1HB  LYS A 124       9.842  -2.577 -10.090  1.00  0.60           H  
ATOM   1803 2HB  LYS A 124       8.527  -3.601  -9.564  1.00  0.60           H  
ATOM   1804 1HG  LYS A 124       9.825  -3.927  -7.405  1.00  0.60           H  
ATOM   1805 2HG  LYS A 124      10.996  -2.743  -7.998  1.00  0.60           H  
ATOM   1806 1HD  LYS A 124       9.193  -1.059  -8.171  1.00  0.60           H  
ATOM   1807 2HD  LYS A 124       8.013  -2.223  -7.577  1.00  0.60           H  
ATOM   1808 1HE  LYS A 124      10.465  -1.244  -6.055  1.00  0.60           H  
ATOM   1809 2HE  LYS A 124       8.825  -0.600  -5.857  1.00  0.60           H  
ATOM   1810 1HZ  LYS A 124       9.345  -2.227  -4.176  1.00  0.60           H  
ATOM   1811 2HZ  LYS A 124       8.118  -2.781  -5.128  1.00  0.60           H  
ATOM   1812 3HZ  LYS A 124       9.649  -3.382  -5.308  1.00  0.60           H  
ATOM   1813  N   LEU A 125       8.855  -5.888 -11.467  1.00  0.60           N  
ATOM   1814  CA  LEU A 125       8.300  -6.334 -12.724  1.00  0.60           C  
ATOM   1815  C   LEU A 125       6.913  -5.791 -12.953  1.00  0.60           C  
ATOM   1816  O   LEU A 125       6.116  -5.732 -12.017  1.00  0.60           O  
ATOM   1817  CB  LEU A 125       8.213  -7.842 -12.685  1.00  0.60           C  
ATOM   1818  CG  LEU A 125       9.469  -8.516 -12.342  1.00  0.60           C  
ATOM   1819  CD1 LEU A 125       9.193  -9.959 -12.318  1.00  0.60           C  
ATOM   1820  CD2 LEU A 125      10.565  -8.103 -13.329  1.00  0.60           C  
ATOM   1821  H   LEU A 125       8.490  -6.258 -10.606  1.00  0.60           H  
ATOM   1822  HA  LEU A 125       8.949  -6.014 -13.535  1.00  0.60           H  
ATOM   1823 1HB  LEU A 125       7.474  -8.116 -11.954  1.00  0.60           H  
ATOM   1824 2HB  LEU A 125       7.893  -8.196 -13.639  1.00  0.60           H  
ATOM   1825  HG  LEU A 125       9.777  -8.233 -11.329  1.00  0.60           H  
ATOM   1826 1HD1 LEU A 125      10.090 -10.462 -12.021  1.00  0.60           H  
ATOM   1827 2HD1 LEU A 125       8.417 -10.156 -11.603  1.00  0.60           H  
ATOM   1828 3HD1 LEU A 125       8.868 -10.287 -13.296  1.00  0.60           H  
ATOM   1829 1HD2 LEU A 125      11.501  -8.606 -13.079  1.00  0.60           H  
ATOM   1830 2HD2 LEU A 125      10.262  -8.360 -14.333  1.00  0.60           H  
ATOM   1831 3HD2 LEU A 125      10.712  -7.032 -13.272  1.00  0.60           H  
ATOM   1832  N   VAL A 126       6.593  -5.472 -14.199  1.00  0.62           N  
ATOM   1833  CA  VAL A 126       5.234  -5.071 -14.513  1.00  0.62           C  
ATOM   1834  C   VAL A 126       4.560  -6.096 -15.403  1.00  0.62           C  
ATOM   1835  O   VAL A 126       4.980  -6.365 -16.539  1.00  0.62           O  
ATOM   1836  CB  VAL A 126       5.174  -3.707 -15.168  1.00  0.62           C  
ATOM   1837  CG1 VAL A 126       3.735  -3.397 -15.493  1.00  0.62           C  
ATOM   1838  CG2 VAL A 126       5.774  -2.679 -14.246  1.00  0.62           C  
ATOM   1839  H   VAL A 126       7.309  -5.505 -14.922  1.00  0.62           H  
ATOM   1840  HA  VAL A 126       4.682  -5.002 -13.589  1.00  0.62           H  
ATOM   1841  HB  VAL A 126       5.705  -3.728 -16.075  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 126       3.666  -2.451 -15.985  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 126       3.341  -4.165 -16.159  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 126       3.145  -3.378 -14.570  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 126       5.747  -1.723 -14.719  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 126       5.223  -2.640 -13.346  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 126       6.812  -2.939 -14.035  1.00  0.62           H  
ATOM   1848  N   VAL A 127       3.477  -6.643 -14.884  1.00  0.65           N  
ATOM   1849  CA  VAL A 127       2.769  -7.698 -15.574  1.00  0.65           C  
ATOM   1850  C   VAL A 127       1.561  -7.107 -16.279  1.00  0.65           C  
ATOM   1851  O   VAL A 127       0.607  -6.696 -15.618  1.00  0.65           O  
ATOM   1852  CB  VAL A 127       2.262  -8.715 -14.528  1.00  0.65           C  
ATOM   1853  CG1 VAL A 127       1.544  -9.873 -15.210  1.00  0.65           C  
ATOM   1854  CG2 VAL A 127       3.410  -9.179 -13.639  1.00  0.65           C  
ATOM   1855  H   VAL A 127       3.171  -6.328 -13.961  1.00  0.65           H  
ATOM   1856  HA  VAL A 127       3.432  -8.175 -16.298  1.00  0.65           H  
ATOM   1857  HB  VAL A 127       1.520  -8.215 -13.908  1.00  0.65           H  
ATOM   1858 1HG1 VAL A 127       1.154 -10.548 -14.451  1.00  0.65           H  
ATOM   1859 2HG1 VAL A 127       0.729  -9.499 -15.814  1.00  0.65           H  
ATOM   1860 3HG1 VAL A 127       2.245 -10.411 -15.845  1.00  0.65           H  
ATOM   1861 1HG2 VAL A 127       3.026  -9.865 -12.883  1.00  0.65           H  
ATOM   1862 2HG2 VAL A 127       4.151  -9.682 -14.239  1.00  0.65           H  
ATOM   1863 3HG2 VAL A 127       3.863  -8.314 -13.145  1.00  0.65           H  
ATOM   1864  N   MET A 128       1.564  -7.072 -17.609  1.00  0.71           N  
ATOM   1865  CA  MET A 128       0.415  -6.497 -18.298  1.00  0.71           C  
ATOM   1866  C   MET A 128      -0.586  -7.535 -18.765  1.00  0.71           C  
ATOM   1867  O   MET A 128      -0.211  -8.625 -19.200  1.00  0.71           O  
ATOM   1868  CB  MET A 128       0.829  -5.671 -19.499  1.00  0.71           C  
ATOM   1869  CG  MET A 128      -0.377  -5.015 -20.280  1.00  0.71           C  
ATOM   1870  SD  MET A 128       0.073  -4.008 -21.697  1.00  0.71           S  
ATOM   1871  CE  MET A 128       0.690  -2.518 -21.022  1.00  0.71           C  
ATOM   1872  H   MET A 128       2.371  -7.374 -18.161  1.00  0.71           H  
ATOM   1873  HA  MET A 128      -0.090  -5.852 -17.603  1.00  0.71           H  
ATOM   1874 1HB  MET A 128       1.530  -4.895 -19.200  1.00  0.71           H  
ATOM   1875 2HB  MET A 128       1.328  -6.329 -20.170  1.00  0.71           H  
ATOM   1876 1HG  MET A 128      -1.004  -5.799 -20.673  1.00  0.71           H  
ATOM   1877 2HG  MET A 128      -0.972  -4.409 -19.596  1.00  0.71           H  
ATOM   1878 1HE  MET A 128       0.996  -1.858 -21.830  1.00  0.71           H  
ATOM   1879 2HE  MET A 128      -0.092  -2.034 -20.437  1.00  0.71           H  
ATOM   1880 3HE  MET A 128       1.544  -2.732 -20.377  1.00  0.71           H  
ATOM   1881  N   HIS A 129      -1.864  -7.179 -18.698  1.00  0.81           N  
ATOM   1882  CA  HIS A 129      -2.899  -8.042 -19.257  1.00  0.81           C  
ATOM   1883  C   HIS A 129      -3.267  -7.648 -20.677  1.00  0.81           C  
ATOM   1884  O   HIS A 129      -3.786  -6.560 -20.923  1.00  0.81           O  
ATOM   1885  CB  HIS A 129      -4.186  -8.027 -18.427  1.00  0.81           C  
ATOM   1886  CG  HIS A 129      -5.280  -8.960 -18.984  1.00  0.81           C  
ATOM   1887  ND1 HIS A 129      -6.608  -8.773 -18.720  1.00  0.81           N  
ATOM   1888  CD2 HIS A 129      -5.216 -10.057 -19.779  1.00  0.81           C  
ATOM   1889  CE1 HIS A 129      -7.318  -9.711 -19.308  1.00  0.81           C  
ATOM   1890  NE2 HIS A 129      -6.499 -10.504 -19.961  1.00  0.81           N  
ATOM   1891  H   HIS A 129      -2.093  -6.276 -18.270  1.00  0.81           H  
ATOM   1892  HA  HIS A 129      -2.539  -9.059 -19.307  1.00  0.81           H  
ATOM   1893 1HB  HIS A 129      -3.967  -8.328 -17.403  1.00  0.81           H  
ATOM   1894 2HB  HIS A 129      -4.585  -7.011 -18.390  1.00  0.81           H  
ATOM   1895  HD2 HIS A 129      -4.319 -10.509 -20.193  1.00  0.81           H  
ATOM   1896  HE1 HIS A 129      -8.401  -9.807 -19.260  1.00  0.81           H  
ATOM   1897  HE2 HIS A 129      -6.761 -11.312 -20.507  1.00  0.81           H  
ATOM   1898  N   SER A 130      -3.004  -8.546 -21.621  1.00  0.96           N  
ATOM   1899  CA  SER A 130      -3.353  -8.284 -23.002  1.00  0.96           C  
ATOM   1900  C   SER A 130      -4.418  -9.253 -23.467  1.00  0.96           C  
ATOM   1901  O   SER A 130      -4.124 -10.380 -23.858  1.00  0.96           O  
ATOM   1902  CB  SER A 130      -2.163  -8.426 -23.919  1.00  0.96           C  
ATOM   1903  OG  SER A 130      -2.560  -8.212 -25.251  1.00  0.96           O  
ATOM   1904  H   SER A 130      -2.556  -9.415 -21.364  1.00  0.96           H  
ATOM   1905  HA  SER A 130      -3.746  -7.271 -23.084  1.00  0.96           H  
ATOM   1906 1HB  SER A 130      -1.394  -7.710 -23.637  1.00  0.96           H  
ATOM   1907 2HB  SER A 130      -1.733  -9.421 -23.818  1.00  0.96           H  
ATOM   1908  HG  SER A 130      -1.752  -8.222 -25.788  1.00  0.96           H  
ATOM   1909  N   VAL A 131      -5.640  -8.766 -23.532  1.00  1.17           N  
ATOM   1910  CA  VAL A 131      -6.804  -9.559 -23.900  1.00  1.17           C  
ATOM   1911  C   VAL A 131      -6.681 -10.154 -25.288  1.00  1.17           C  
ATOM   1912  O   VAL A 131      -7.101 -11.283 -25.533  1.00  1.17           O  
ATOM   1913  CB  VAL A 131      -8.063  -8.689 -23.828  1.00  1.17           C  
ATOM   1914  CG1 VAL A 131      -9.215  -9.387 -24.409  1.00  1.17           C  
ATOM   1915  CG2 VAL A 131      -8.363  -8.391 -22.400  1.00  1.17           C  
ATOM   1916  H   VAL A 131      -5.776  -7.817 -23.225  1.00  1.17           H  
ATOM   1917  HA  VAL A 131      -6.900 -10.373 -23.180  1.00  1.17           H  
ATOM   1918  HB  VAL A 131      -7.899  -7.770 -24.387  1.00  1.17           H  
ATOM   1919 1HG1 VAL A 131     -10.069  -8.740 -24.333  1.00  1.17           H  
ATOM   1920 2HG1 VAL A 131      -9.018  -9.622 -25.448  1.00  1.17           H  
ATOM   1921 3HG1 VAL A 131      -9.397 -10.311 -23.858  1.00  1.17           H  
ATOM   1922 1HG2 VAL A 131      -9.256  -7.770 -22.328  1.00  1.17           H  
ATOM   1923 2HG2 VAL A 131      -8.534  -9.325 -21.877  1.00  1.17           H  
ATOM   1924 3HG2 VAL A 131      -7.511  -7.879 -21.958  1.00  1.17           H  
ATOM   1925  N   GLN A 132      -6.142  -9.368 -26.207  1.00  1.41           N  
ATOM   1926  CA  GLN A 132      -6.009  -9.796 -27.583  1.00  1.41           C  
ATOM   1927  C   GLN A 132      -4.656 -10.442 -27.910  1.00  1.41           C  
ATOM   1928  O   GLN A 132      -4.415 -10.807 -29.068  1.00  1.41           O  
ATOM   1929  CB  GLN A 132      -6.250  -8.614 -28.513  1.00  1.41           C  
ATOM   1930  CG  GLN A 132      -7.631  -7.977 -28.379  1.00  1.41           C  
ATOM   1931  CD  GLN A 132      -8.853  -8.927 -28.547  1.00  1.41           C  
ATOM   1932  OE1 GLN A 132      -8.940  -9.922 -29.311  1.00  1.41           O  
ATOM   1933  NE2 GLN A 132      -9.867  -8.543 -27.817  1.00  1.41           N  
ATOM   1934  H   GLN A 132      -5.806  -8.458 -25.934  1.00  1.41           H  
ATOM   1935  HA  GLN A 132      -6.780 -10.540 -27.774  1.00  1.41           H  
ATOM   1936 1HB  GLN A 132      -5.517  -7.835 -28.288  1.00  1.41           H  
ATOM   1937 2HB  GLN A 132      -6.091  -8.886 -29.542  1.00  1.41           H  
ATOM   1938 1HG  GLN A 132      -7.702  -7.531 -27.389  1.00  1.41           H  
ATOM   1939 2HG  GLN A 132      -7.722  -7.194 -29.132  1.00  1.41           H  
ATOM   1940 1HE2 GLN A 132     -10.768  -9.019 -27.879  1.00  1.41           H  
ATOM   1941 2HE2 GLN A 132      -9.778  -7.736 -27.242  1.00  1.41           H  
ATOM   1942  N   ASP A 133      -3.790 -10.621 -26.905  1.00  1.65           N  
ATOM   1943  CA  ASP A 133      -2.467 -11.201 -27.122  1.00  1.65           C  
ATOM   1944  C   ASP A 133      -1.586 -10.439 -28.150  1.00  1.65           C  
ATOM   1945  O   ASP A 133      -1.373  -9.220 -28.015  1.00  1.65           O  
ATOM   1946  CB  ASP A 133      -2.627 -12.689 -27.490  1.00  1.65           C  
ATOM   1947  CG  ASP A 133      -1.326 -13.498 -27.476  1.00  1.65           C  
ATOM   1948  OD1 ASP A 133      -0.719 -13.745 -26.446  1.00  1.65           O  
ATOM   1949  OD2 ASP A 133      -0.940 -13.829 -28.572  1.00  1.65           O  
ATOM   1950  H   ASP A 133      -4.042 -10.366 -25.949  1.00  1.65           H  
ATOM   1951  HA  ASP A 133      -1.946 -11.169 -26.164  1.00  1.65           H  
ATOM   1952 1HB  ASP A 133      -3.319 -13.150 -26.784  1.00  1.65           H  
ATOM   1953 2HB  ASP A 133      -3.077 -12.782 -28.477  1.00  1.65           H  
ATOM   1954  N   GLY A 134      -1.057 -11.162 -29.152  1.00  1.81           N  
ATOM   1955  CA  GLY A 134      -0.114 -10.630 -30.121  1.00  1.81           C  
ATOM   1956  C   GLY A 134      -0.487  -9.311 -30.771  1.00  1.81           C  
ATOM   1957  O   GLY A 134      -1.606  -9.097 -31.266  1.00  1.81           O  
ATOM   1958  H   GLY A 134      -1.257 -12.159 -29.219  1.00  1.81           H  
ATOM   1959 1HA  GLY A 134       0.855 -10.526 -29.636  1.00  1.81           H  
ATOM   1960 2HA  GLY A 134       0.024 -11.375 -30.903  1.00  1.81           H  
ATOM   1961  N   GLN A 135       0.506  -8.417 -30.707  1.00  1.84           N  
ATOM   1962  CA  GLN A 135       0.511  -7.059 -31.237  1.00  1.84           C  
ATOM   1963  C   GLN A 135      -0.645  -6.183 -30.786  1.00  1.84           C  
ATOM   1964  O   GLN A 135      -0.887  -5.148 -31.390  1.00  1.84           O  
ATOM   1965  CB  GLN A 135       0.559  -7.093 -32.769  1.00  1.84           C  
ATOM   1966  CG  GLN A 135       1.897  -7.582 -33.361  1.00  1.84           C  
ATOM   1967  CD  GLN A 135       2.081  -9.101 -33.338  1.00  1.84           C  
ATOM   1968  OE1 GLN A 135       1.191  -9.866 -33.718  1.00  1.84           O  
ATOM   1969  NE2 GLN A 135       3.261  -9.541 -32.899  1.00  1.84           N  
ATOM   1970  H   GLN A 135       1.354  -8.725 -30.255  1.00  1.84           H  
ATOM   1971  HA  GLN A 135       1.426  -6.578 -30.889  1.00  1.84           H  
ATOM   1972 1HB  GLN A 135      -0.237  -7.736 -33.148  1.00  1.84           H  
ATOM   1973 2HB  GLN A 135       0.374  -6.090 -33.156  1.00  1.84           H  
ATOM   1974 1HG  GLN A 135       1.955  -7.250 -34.399  1.00  1.84           H  
ATOM   1975 2HG  GLN A 135       2.708  -7.136 -32.787  1.00  1.84           H  
ATOM   1976 1HE2 GLN A 135       3.454 -10.525 -32.870  1.00  1.84           H  
ATOM   1977 2HE2 GLN A 135       3.965  -8.889 -32.608  1.00  1.84           H  
ATOM   1978  N   ALA A 136      -1.355  -6.566 -29.725  1.00  1.75           N  
ATOM   1979  CA  ALA A 136      -2.479  -5.768 -29.249  1.00  1.75           C  
ATOM   1980  C   ALA A 136      -3.436  -5.437 -30.397  1.00  1.75           C  
ATOM   1981  O   ALA A 136      -3.997  -4.343 -30.442  1.00  1.75           O  
ATOM   1982  CB  ALA A 136      -1.983  -4.482 -28.601  1.00  1.75           C  
ATOM   1983  H   ALA A 136      -1.145  -7.447 -29.248  1.00  1.75           H  
ATOM   1984  HA  ALA A 136      -3.024  -6.360 -28.512  1.00  1.75           H  
ATOM   1985 1HB  ALA A 136      -2.825  -3.914 -28.228  1.00  1.75           H  
ATOM   1986 2HB  ALA A 136      -1.336  -4.734 -27.793  1.00  1.75           H  
ATOM   1987 3HB  ALA A 136      -1.434  -3.875 -29.310  1.00  1.75           H  
ATOM   1988  N   ASP A 137      -3.676  -6.393 -31.298  1.00  1.57           N  
ATOM   1989  CA  ASP A 137      -4.560  -6.143 -32.434  1.00  1.57           C  
ATOM   1990  C   ASP A 137      -5.870  -5.537 -31.935  1.00  1.57           C  
ATOM   1991  O   ASP A 137      -6.506  -6.071 -31.025  1.00  1.57           O  
ATOM   1992  CB  ASP A 137      -4.818  -7.442 -33.188  1.00  1.57           C  
ATOM   1993  CG  ASP A 137      -5.563  -7.286 -34.538  1.00  1.57           C  
ATOM   1994  OD1 ASP A 137      -5.366  -6.288 -35.196  1.00  1.57           O  
ATOM   1995  OD2 ASP A 137      -6.307  -8.195 -34.900  1.00  1.57           O  
ATOM   1996  H   ASP A 137      -3.166  -7.280 -31.223  1.00  1.57           H  
ATOM   1997  HA  ASP A 137      -4.075  -5.432 -33.104  1.00  1.57           H  
ATOM   1998 1HB  ASP A 137      -3.868  -7.957 -33.358  1.00  1.57           H  
ATOM   1999 2HB  ASP A 137      -5.404  -8.059 -32.538  1.00  1.57           H  
ATOM   2000  N   ARG A 138      -6.287  -4.418 -32.542  1.00  1.38           N  
ATOM   2001  CA  ARG A 138      -7.461  -3.669 -32.077  1.00  1.38           C  
ATOM   2002  C   ARG A 138      -8.816  -4.313 -32.367  1.00  1.38           C  
ATOM   2003  O   ARG A 138      -9.619  -3.813 -33.156  1.00  1.38           O  
ATOM   2004  CB  ARG A 138      -7.472  -2.263 -32.674  1.00  1.38           C  
ATOM   2005  CG  ARG A 138      -6.362  -1.326 -32.184  1.00  1.38           C  
ATOM   2006  CD  ARG A 138      -6.585   0.095 -32.636  1.00  1.38           C  
ATOM   2007  NE  ARG A 138      -6.479   0.243 -34.090  1.00  1.38           N  
ATOM   2008  CZ  ARG A 138      -5.336   0.521 -34.771  1.00  1.38           C  
ATOM   2009  NH1 ARG A 138      -4.203   0.724 -34.157  1.00  1.38           N  
ATOM   2010  NH2 ARG A 138      -5.331   0.606 -36.082  1.00  1.38           N  
ATOM   2011  H   ARG A 138      -5.745  -4.067 -33.320  1.00  1.38           H  
ATOM   2012  HA  ARG A 138      -7.369  -3.568 -30.994  1.00  1.38           H  
ATOM   2013 1HB  ARG A 138      -7.392  -2.332 -33.757  1.00  1.38           H  
ATOM   2014 2HB  ARG A 138      -8.425  -1.786 -32.445  1.00  1.38           H  
ATOM   2015 1HG  ARG A 138      -6.304  -1.350 -31.093  1.00  1.38           H  
ATOM   2016 2HG  ARG A 138      -5.426  -1.666 -32.606  1.00  1.38           H  
ATOM   2017 1HD  ARG A 138      -7.581   0.417 -32.333  1.00  1.38           H  
ATOM   2018 2HD  ARG A 138      -5.840   0.742 -32.171  1.00  1.38           H  
ATOM   2019  HE  ARG A 138      -7.320   0.101 -34.634  1.00  1.38           H  
ATOM   2020 1HH1 ARG A 138      -4.150   0.692 -33.156  1.00  1.38           H  
ATOM   2021 2HH1 ARG A 138      -3.382   0.944 -34.750  1.00  1.38           H  
ATOM   2022 1HH2 ARG A 138      -6.172   0.462 -36.615  1.00  1.38           H  
ATOM   2023 2HH2 ARG A 138      -4.426   0.817 -36.550  1.00  1.38           H  
ATOM   2024  N   ARG A 139      -9.063  -5.403 -31.667  1.00  1.22           N  
ATOM   2025  CA  ARG A 139     -10.285  -6.191 -31.726  1.00  1.22           C  
ATOM   2026  C   ARG A 139     -11.028  -5.936 -30.422  1.00  1.22           C  
ATOM   2027  O   ARG A 139     -10.466  -5.308 -29.527  1.00  1.22           O  
ATOM   2028  CB  ARG A 139      -9.974  -7.667 -31.876  1.00  1.22           C  
ATOM   2029  CG  ARG A 139      -9.145  -8.059 -33.102  1.00  1.22           C  
ATOM   2030  CD  ARG A 139      -9.097  -9.540 -33.242  1.00  1.22           C  
ATOM   2031  NE  ARG A 139      -8.445 -10.176 -32.104  1.00  1.22           N  
ATOM   2032  CZ  ARG A 139      -7.161 -10.550 -32.008  1.00  1.22           C  
ATOM   2033  NH1 ARG A 139      -6.308 -10.417 -32.993  1.00  1.22           N  
ATOM   2034  NH2 ARG A 139      -6.794 -11.046 -30.855  1.00  1.22           N  
ATOM   2035  H   ARG A 139      -8.299  -5.726 -31.078  1.00  1.22           H  
ATOM   2036  HA  ARG A 139     -10.898  -5.857 -32.564  1.00  1.22           H  
ATOM   2037 1HB  ARG A 139      -9.403  -7.978 -31.031  1.00  1.22           H  
ATOM   2038 2HB  ARG A 139     -10.894  -8.245 -31.880  1.00  1.22           H  
ATOM   2039 1HG  ARG A 139      -9.574  -7.628 -34.004  1.00  1.22           H  
ATOM   2040 2HG  ARG A 139      -8.123  -7.695 -32.975  1.00  1.22           H  
ATOM   2041 1HD  ARG A 139     -10.107  -9.938 -33.326  1.00  1.22           H  
ATOM   2042 2HD  ARG A 139      -8.528  -9.788 -34.139  1.00  1.22           H  
ATOM   2043  HE  ARG A 139      -8.977 -10.269 -31.238  1.00  1.22           H  
ATOM   2044 1HH1 ARG A 139      -6.584  -9.950 -33.869  1.00  1.22           H  
ATOM   2045 2HH1 ARG A 139      -5.349 -10.697 -32.867  1.00  1.22           H  
ATOM   2046 1HH2 ARG A 139      -7.509 -11.077 -30.130  1.00  1.22           H  
ATOM   2047 2HH2 ARG A 139      -5.823 -11.296 -30.645  1.00  1.22           H  
ATOM   2048  N   GLU A 140     -12.282  -6.361 -30.302  1.00  1.12           N  
ATOM   2049  CA  GLU A 140     -12.999  -6.151 -29.042  1.00  1.12           C  
ATOM   2050  C   GLU A 140     -12.740  -7.229 -27.985  1.00  1.12           C  
ATOM   2051  O   GLU A 140     -12.452  -8.388 -28.299  1.00  1.12           O  
ATOM   2052  CB  GLU A 140     -14.493  -6.028 -29.285  1.00  1.12           C  
ATOM   2053  CG  GLU A 140     -14.879  -4.852 -30.150  1.00  1.12           C  
ATOM   2054  CD  GLU A 140     -14.564  -3.537 -29.503  1.00  1.12           C  
ATOM   2055  OE1 GLU A 140     -13.975  -3.531 -28.430  1.00  1.12           O  
ATOM   2056  OE2 GLU A 140     -14.911  -2.532 -30.071  1.00  1.12           O  
ATOM   2057  H   GLU A 140     -12.733  -6.846 -31.065  1.00  1.12           H  
ATOM   2058  HA  GLU A 140     -12.662  -5.204 -28.622  1.00  1.12           H  
ATOM   2059 1HB  GLU A 140     -14.857  -6.935 -29.766  1.00  1.12           H  
ATOM   2060 2HB  GLU A 140     -15.011  -5.935 -28.329  1.00  1.12           H  
ATOM   2061 1HG  GLU A 140     -14.337  -4.916 -31.094  1.00  1.12           H  
ATOM   2062 2HG  GLU A 140     -15.945  -4.903 -30.366  1.00  1.12           H  
ATOM   2063  N   ALA A 141     -12.847  -6.819 -26.724  1.00  1.06           N  
ATOM   2064  CA  ALA A 141     -12.700  -7.695 -25.560  1.00  1.06           C  
ATOM   2065  C   ALA A 141     -13.939  -8.588 -25.415  1.00  1.06           C  
ATOM   2066  O   ALA A 141     -14.983  -8.252 -25.972  1.00  1.06           O  
ATOM   2067  CB  ALA A 141     -12.489  -6.870 -24.290  1.00  1.06           C  
ATOM   2068  H   ALA A 141     -13.074  -5.844 -26.573  1.00  1.06           H  
ATOM   2069  HA  ALA A 141     -11.831  -8.311 -25.732  1.00  1.06           H  
ATOM   2070 1HB  ALA A 141     -12.359  -7.508 -23.429  1.00  1.06           H  
ATOM   2071 2HB  ALA A 141     -11.612  -6.262 -24.401  1.00  1.06           H  
ATOM   2072 3HB  ALA A 141     -13.355  -6.232 -24.125  1.00  1.06           H  
ATOM   2073  N   PRO A 142     -13.854  -9.735 -24.712  1.00  1.02           N  
ATOM   2074  CA  PRO A 142     -14.966 -10.593 -24.360  1.00  1.02           C  
ATOM   2075  C   PRO A 142     -16.014  -9.803 -23.599  1.00  1.02           C  
ATOM   2076  O   PRO A 142     -15.692  -8.839 -22.904  1.00  1.02           O  
ATOM   2077  CB  PRO A 142     -14.315 -11.662 -23.482  1.00  1.02           C  
ATOM   2078  CG  PRO A 142     -12.881 -11.699 -23.927  1.00  1.02           C  
ATOM   2079  CD  PRO A 142     -12.544 -10.280 -24.291  1.00  1.02           C  
ATOM   2080  HA  PRO A 142     -15.393 -11.028 -25.279  1.00  1.02           H  
ATOM   2081 1HB  PRO A 142     -14.420 -11.384 -22.423  1.00  1.02           H  
ATOM   2082 2HB  PRO A 142     -14.829 -12.624 -23.610  1.00  1.02           H  
ATOM   2083 1HG  PRO A 142     -12.248 -12.090 -23.114  1.00  1.02           H  
ATOM   2084 2HG  PRO A 142     -12.769 -12.392 -24.775  1.00  1.02           H  
ATOM   2085 1HD  PRO A 142     -12.142  -9.757 -23.418  1.00  1.02           H  
ATOM   2086 2HD  PRO A 142     -11.843 -10.334 -25.129  1.00  1.02           H  
ATOM   2087  N   ALA A 143     -17.269 -10.224 -23.726  1.00  0.99           N  
ATOM   2088  CA  ALA A 143     -18.413  -9.555 -23.105  1.00  0.99           C  
ATOM   2089  C   ALA A 143     -18.617  -9.883 -21.620  1.00  0.99           C  
ATOM   2090  O   ALA A 143     -19.578  -9.406 -21.015  1.00  0.99           O  
ATOM   2091  CB  ALA A 143     -19.679  -9.913 -23.862  1.00  0.99           C  
ATOM   2092  H   ALA A 143     -17.450 -11.031 -24.306  1.00  0.99           H  
ATOM   2093  HA  ALA A 143     -18.245  -8.480 -23.182  1.00  0.99           H  
ATOM   2094 1HB  ALA A 143     -20.522  -9.374 -23.430  1.00  0.99           H  
ATOM   2095 2HB  ALA A 143     -19.567  -9.634 -24.910  1.00  0.99           H  
ATOM   2096 3HB  ALA A 143     -19.856 -10.984 -23.786  1.00  0.99           H  
ATOM   2097  N   GLY A 144     -17.772 -10.729 -21.041  1.00  0.96           N  
ATOM   2098  CA  GLY A 144     -17.940 -11.055 -19.630  1.00  0.96           C  
ATOM   2099  C   GLY A 144     -17.391  -9.892 -18.821  1.00  0.96           C  
ATOM   2100  O   GLY A 144     -16.867  -8.936 -19.391  1.00  0.96           O  
ATOM   2101  H   GLY A 144     -16.997 -11.109 -21.563  1.00  0.96           H  
ATOM   2102 1HA  GLY A 144     -18.993 -11.217 -19.400  1.00  0.96           H  
ATOM   2103 2HA  GLY A 144     -17.396 -11.968 -19.390  1.00  0.96           H  
ATOM   2104  N   ASP A 145     -17.490  -9.933 -17.498  1.00  0.93           N  
ATOM   2105  CA  ASP A 145     -16.974  -8.781 -16.774  1.00  0.93           C  
ATOM   2106  C   ASP A 145     -15.474  -8.647 -16.949  1.00  0.93           C  
ATOM   2107  O   ASP A 145     -14.709  -9.575 -16.658  1.00  0.93           O  
ATOM   2108  CB  ASP A 145     -17.310  -8.826 -15.292  1.00  0.93           C  
ATOM   2109  CG  ASP A 145     -16.861  -7.547 -14.602  1.00  0.93           C  
ATOM   2110  OD1 ASP A 145     -17.618  -6.610 -14.584  1.00  0.93           O  
ATOM   2111  OD2 ASP A 145     -15.749  -7.492 -14.095  1.00  0.93           O  
ATOM   2112  H   ASP A 145     -17.910 -10.718 -17.020  1.00  0.93           H  
ATOM   2113  HA  ASP A 145     -17.439  -7.886 -17.190  1.00  0.93           H  
ATOM   2114 1HB  ASP A 145     -18.386  -8.941 -15.160  1.00  0.93           H  
ATOM   2115 2HB  ASP A 145     -16.828  -9.683 -14.818  1.00  0.93           H  
ATOM   2116  N   ILE A 146     -15.045  -7.466 -17.356  1.00  0.89           N  
ATOM   2117  CA  ILE A 146     -13.638  -7.259 -17.586  1.00  0.89           C  
ATOM   2118  C   ILE A 146     -12.755  -7.344 -16.350  1.00  0.89           C  
ATOM   2119  O   ILE A 146     -11.600  -7.750 -16.470  1.00  0.89           O  
ATOM   2120  CB  ILE A 146     -13.378  -5.947 -18.324  1.00  0.89           C  
ATOM   2121  CG1 ILE A 146     -11.922  -5.975 -18.799  1.00  0.89           C  
ATOM   2122  CG2 ILE A 146     -13.692  -4.726 -17.461  1.00  0.89           C  
ATOM   2123  CD1 ILE A 146     -11.647  -7.062 -19.849  1.00  0.89           C  
ATOM   2124  H   ILE A 146     -15.712  -6.735 -17.552  1.00  0.89           H  
ATOM   2125  HA  ILE A 146     -13.312  -8.046 -18.261  1.00  0.89           H  
ATOM   2126  HB  ILE A 146     -14.009  -5.919 -19.212  1.00  0.89           H  
ATOM   2127 1HG1 ILE A 146     -11.654  -5.013 -19.196  1.00  0.89           H  
ATOM   2128 2HG1 ILE A 146     -11.291  -6.169 -17.939  1.00  0.89           H  
ATOM   2129 1HG2 ILE A 146     -13.513  -3.828 -18.041  1.00  0.89           H  
ATOM   2130 2HG2 ILE A 146     -14.738  -4.755 -17.160  1.00  0.89           H  
ATOM   2131 3HG2 ILE A 146     -13.064  -4.717 -16.577  1.00  0.89           H  
ATOM   2132 1HD1 ILE A 146     -10.601  -7.054 -20.133  1.00  0.89           H  
ATOM   2133 2HD1 ILE A 146     -11.897  -8.034 -19.436  1.00  0.89           H  
ATOM   2134 3HD1 ILE A 146     -12.263  -6.877 -20.731  1.00  0.89           H  
ATOM   2135  N   MET A 147     -13.239  -6.976 -15.156  1.00  0.85           N  
ATOM   2136  CA  MET A 147     -12.313  -7.054 -14.041  1.00  0.85           C  
ATOM   2137  C   MET A 147     -12.168  -8.493 -13.622  1.00  0.85           C  
ATOM   2138  O   MET A 147     -11.096  -8.905 -13.185  1.00  0.85           O  
ATOM   2139  CB  MET A 147     -12.722  -6.175 -12.883  1.00  0.85           C  
ATOM   2140  CG  MET A 147     -12.617  -4.683 -13.161  1.00  0.85           C  
ATOM   2141  SD  MET A 147     -10.996  -4.139 -13.677  1.00  0.85           S  
ATOM   2142  CE  MET A 147      -9.950  -4.308 -12.253  1.00  0.85           C  
ATOM   2143  H   MET A 147     -14.220  -6.728 -15.003  1.00  0.85           H  
ATOM   2144  HA  MET A 147     -11.339  -6.709 -14.378  1.00  0.85           H  
ATOM   2145 1HB  MET A 147     -13.741  -6.419 -12.622  1.00  0.85           H  
ATOM   2146 2HB  MET A 147     -12.104  -6.404 -12.016  1.00  0.85           H  
ATOM   2147 1HG  MET A 147     -13.336  -4.401 -13.930  1.00  0.85           H  
ATOM   2148 2HG  MET A 147     -12.854  -4.155 -12.254  1.00  0.85           H  
ATOM   2149 1HE  MET A 147      -8.942  -3.984 -12.515  1.00  0.85           H  
ATOM   2150 2HE  MET A 147     -10.333  -3.684 -11.437  1.00  0.85           H  
ATOM   2151 3HE  MET A 147      -9.926  -5.351 -11.935  1.00  0.85           H  
ATOM   2152  N   ASP A 148     -13.226  -9.293 -13.800  1.00  0.81           N  
ATOM   2153  CA  ASP A 148     -13.071 -10.718 -13.492  1.00  0.81           C  
ATOM   2154  C   ASP A 148     -12.041 -11.344 -14.438  1.00  0.81           C  
ATOM   2155  O   ASP A 148     -11.240 -12.191 -14.028  1.00  0.81           O  
ATOM   2156  CB  ASP A 148     -14.384 -11.490 -13.588  1.00  0.81           C  
ATOM   2157  CG  ASP A 148     -15.369 -11.211 -12.435  1.00  0.81           C  
ATOM   2158  OD1 ASP A 148     -14.973 -10.631 -11.446  1.00  0.81           O  
ATOM   2159  OD2 ASP A 148     -16.513 -11.598 -12.558  1.00  0.81           O  
ATOM   2160  H   ASP A 148     -14.119  -8.886 -14.120  1.00  0.81           H  
ATOM   2161  HA  ASP A 148     -12.699 -10.812 -12.473  1.00  0.81           H  
ATOM   2162 1HB  ASP A 148     -14.871 -11.235 -14.531  1.00  0.81           H  
ATOM   2163 2HB  ASP A 148     -14.172 -12.556 -13.615  1.00  0.81           H  
ATOM   2164  N   HIS A 149     -12.035 -10.905 -15.708  1.00  0.78           N  
ATOM   2165  CA  HIS A 149     -11.070 -11.442 -16.668  1.00  0.78           C  
ATOM   2166  C   HIS A 149      -9.647 -10.990 -16.325  1.00  0.78           C  
ATOM   2167  O   HIS A 149      -8.711 -11.801 -16.342  1.00  0.78           O  
ATOM   2168  CB  HIS A 149     -11.405 -11.007 -18.102  1.00  0.78           C  
ATOM   2169  CG  HIS A 149     -12.598 -11.698 -18.734  1.00  0.78           C  
ATOM   2170  ND1 HIS A 149     -12.629 -13.061 -18.950  1.00  0.78           N  
ATOM   2171  CD2 HIS A 149     -13.774 -11.216 -19.223  1.00  0.78           C  
ATOM   2172  CE1 HIS A 149     -13.768 -13.391 -19.533  1.00  0.78           C  
ATOM   2173  NE2 HIS A 149     -14.481 -12.297 -19.716  1.00  0.78           N  
ATOM   2174  H   HIS A 149     -12.740 -10.227 -16.010  1.00  0.78           H  
ATOM   2175  HA  HIS A 149     -11.090 -12.529 -16.631  1.00  0.78           H  
ATOM   2176 1HB  HIS A 149     -11.602  -9.941 -18.099  1.00  0.78           H  
ATOM   2177 2HB  HIS A 149     -10.539 -11.171 -18.739  1.00  0.78           H  
ATOM   2178  HD1 HIS A 149     -11.905 -13.712 -18.719  1.00  0.78           H  
ATOM   2179  HD2 HIS A 149     -14.198 -10.211 -19.289  1.00  0.78           H  
ATOM   2180  HE1 HIS A 149     -13.979 -14.430 -19.785  1.00  0.78           H  
ATOM   2181  N   ILE A 150      -9.491  -9.715 -15.958  1.00  0.76           N  
ATOM   2182  CA  ILE A 150      -8.190  -9.186 -15.572  1.00  0.76           C  
ATOM   2183  C   ILE A 150      -7.673  -9.865 -14.336  1.00  0.76           C  
ATOM   2184  O   ILE A 150      -6.511 -10.273 -14.270  1.00  0.76           O  
ATOM   2185  CB  ILE A 150      -8.250  -7.670 -15.321  1.00  0.76           C  
ATOM   2186  CG1 ILE A 150      -8.489  -6.914 -16.604  1.00  0.76           C  
ATOM   2187  CG2 ILE A 150      -6.988  -7.195 -14.668  1.00  0.76           C  
ATOM   2188  CD1 ILE A 150      -8.858  -5.507 -16.384  1.00  0.76           C  
ATOM   2189  H   ILE A 150     -10.295  -9.085 -15.971  1.00  0.76           H  
ATOM   2190  HA  ILE A 150      -7.484  -9.383 -16.370  1.00  0.76           H  
ATOM   2191  HB  ILE A 150      -9.090  -7.460 -14.661  1.00  0.76           H  
ATOM   2192 1HG1 ILE A 150      -7.574  -6.913 -17.177  1.00  0.76           H  
ATOM   2193 2HG1 ILE A 150      -9.261  -7.408 -17.184  1.00  0.76           H  
ATOM   2194 1HG2 ILE A 150      -7.053  -6.126 -14.477  1.00  0.76           H  
ATOM   2195 2HG2 ILE A 150      -6.847  -7.723 -13.731  1.00  0.76           H  
ATOM   2196 3HG2 ILE A 150      -6.156  -7.401 -15.341  1.00  0.76           H  
ATOM   2197 1HD1 ILE A 150      -8.990  -5.030 -17.329  1.00  0.76           H  
ATOM   2198 2HD1 ILE A 150      -9.778  -5.484 -15.836  1.00  0.76           H  
ATOM   2199 3HD1 ILE A 150      -8.075  -5.000 -15.826  1.00  0.76           H  
ATOM   2200  N   ALA A 151      -8.537  -9.991 -13.341  1.00  0.74           N  
ATOM   2201  CA  ALA A 151      -8.146 -10.628 -12.117  1.00  0.74           C  
ATOM   2202  C   ALA A 151      -7.736 -12.065 -12.365  1.00  0.74           C  
ATOM   2203  O   ALA A 151      -6.708 -12.493 -11.862  1.00  0.74           O  
ATOM   2204  CB  ALA A 151      -9.287 -10.573 -11.134  1.00  0.74           C  
ATOM   2205  H   ALA A 151      -9.482  -9.637 -13.433  1.00  0.74           H  
ATOM   2206  HA  ALA A 151      -7.290 -10.094 -11.713  1.00  0.74           H  
ATOM   2207 1HB  ALA A 151      -8.979 -11.041 -10.228  1.00  0.74           H  
ATOM   2208 2HB  ALA A 151      -9.563  -9.537 -10.947  1.00  0.74           H  
ATOM   2209 3HB  ALA A 151     -10.144 -11.108 -11.549  1.00  0.74           H  
ATOM   2210  N   ALA A 152      -8.485 -12.810 -13.187  1.00  0.72           N  
ATOM   2211  CA  ALA A 152      -8.115 -14.199 -13.439  1.00  0.72           C  
ATOM   2212  C   ALA A 152      -6.746 -14.297 -14.099  1.00  0.72           C  
ATOM   2213  O   ALA A 152      -5.920 -15.147 -13.741  1.00  0.72           O  
ATOM   2214  CB  ALA A 152      -9.152 -14.857 -14.321  1.00  0.72           C  
ATOM   2215  H   ALA A 152      -9.341 -12.440 -13.603  1.00  0.72           H  
ATOM   2216  HA  ALA A 152      -8.070 -14.716 -12.480  1.00  0.72           H  
ATOM   2217 1HB  ALA A 152      -8.885 -15.897 -14.488  1.00  0.72           H  
ATOM   2218 2HB  ALA A 152     -10.125 -14.799 -13.834  1.00  0.72           H  
ATOM   2219 3HB  ALA A 152      -9.194 -14.332 -15.277  1.00  0.72           H  
ATOM   2220  N   PHE A 153      -6.484 -13.397 -15.045  1.00  0.71           N  
ATOM   2221  CA  PHE A 153      -5.202 -13.371 -15.720  1.00  0.71           C  
ATOM   2222  C   PHE A 153      -4.093 -13.132 -14.712  1.00  0.71           C  
ATOM   2223  O   PHE A 153      -3.098 -13.865 -14.661  1.00  0.71           O  
ATOM   2224  CB  PHE A 153      -5.178 -12.271 -16.765  1.00  0.71           C  
ATOM   2225  CG  PHE A 153      -3.878 -12.133 -17.468  1.00  0.71           C  
ATOM   2226  CD1 PHE A 153      -3.555 -12.947 -18.535  1.00  0.71           C  
ATOM   2227  CD2 PHE A 153      -2.976 -11.190 -17.060  1.00  0.71           C  
ATOM   2228  CE1 PHE A 153      -2.358 -12.792 -19.189  1.00  0.71           C  
ATOM   2229  CE2 PHE A 153      -1.776 -11.038 -17.695  1.00  0.71           C  
ATOM   2230  CZ  PHE A 153      -1.472 -11.835 -18.771  1.00  0.71           C  
ATOM   2231  H   PHE A 153      -7.202 -12.722 -15.320  1.00  0.71           H  
ATOM   2232  HA  PHE A 153      -5.038 -14.333 -16.203  1.00  0.71           H  
ATOM   2233 1HB  PHE A 153      -5.955 -12.455 -17.505  1.00  0.71           H  
ATOM   2234 2HB  PHE A 153      -5.408 -11.316 -16.296  1.00  0.71           H  
ATOM   2235  HD1 PHE A 153      -4.267 -13.704 -18.864  1.00  0.71           H  
ATOM   2236  HD2 PHE A 153      -3.243 -10.562 -16.226  1.00  0.71           H  
ATOM   2237  HE1 PHE A 153      -2.116 -13.426 -20.040  1.00  0.71           H  
ATOM   2238  HE2 PHE A 153      -1.070 -10.278 -17.363  1.00  0.71           H  
ATOM   2239  HZ  PHE A 153      -0.532 -11.710 -19.296  1.00  0.71           H  
ATOM   2240  N   PHE A 154      -4.259 -12.092 -13.902  1.00  0.70           N  
ATOM   2241  CA  PHE A 154      -3.253 -11.759 -12.921  1.00  0.70           C  
ATOM   2242  C   PHE A 154      -3.099 -12.855 -11.882  1.00  0.70           C  
ATOM   2243  O   PHE A 154      -1.979 -13.155 -11.489  1.00  0.70           O  
ATOM   2244  CB  PHE A 154      -3.550 -10.417 -12.283  1.00  0.70           C  
ATOM   2245  CG  PHE A 154      -3.250  -9.273 -13.184  1.00  0.70           C  
ATOM   2246  CD1 PHE A 154      -2.220  -9.333 -14.100  1.00  0.70           C  
ATOM   2247  CD2 PHE A 154      -3.992  -8.140 -13.121  1.00  0.70           C  
ATOM   2248  CE1 PHE A 154      -1.964  -8.266 -14.928  1.00  0.70           C  
ATOM   2249  CE2 PHE A 154      -3.730  -7.057 -13.941  1.00  0.70           C  
ATOM   2250  CZ  PHE A 154      -2.714  -7.130 -14.847  1.00  0.70           C  
ATOM   2251  H   PHE A 154      -5.103 -11.521 -13.972  1.00  0.70           H  
ATOM   2252  HA  PHE A 154      -2.302 -11.662 -13.441  1.00  0.70           H  
ATOM   2253 1HB  PHE A 154      -4.608 -10.376 -12.034  1.00  0.70           H  
ATOM   2254 2HB  PHE A 154      -2.983 -10.299 -11.363  1.00  0.70           H  
ATOM   2255  HD1 PHE A 154      -1.614 -10.236 -14.169  1.00  0.70           H  
ATOM   2256  HD2 PHE A 154      -4.795  -8.110 -12.409  1.00  0.70           H  
ATOM   2257  HE1 PHE A 154      -1.165  -8.321 -15.651  1.00  0.70           H  
ATOM   2258  HE2 PHE A 154      -4.336  -6.155 -13.873  1.00  0.70           H  
ATOM   2259  HZ  PHE A 154      -2.501  -6.299 -15.502  1.00  0.70           H  
ATOM   2260  N   ASP A 155      -4.189 -13.500 -11.446  1.00  0.69           N  
ATOM   2261  CA  ASP A 155      -4.037 -14.559 -10.454  1.00  0.69           C  
ATOM   2262  C   ASP A 155      -3.111 -15.638 -11.017  1.00  0.69           C  
ATOM   2263  O   ASP A 155      -2.208 -16.129 -10.332  1.00  0.69           O  
ATOM   2264  CB  ASP A 155      -5.384 -15.261 -10.130  1.00  0.69           C  
ATOM   2265  CG  ASP A 155      -6.479 -14.500  -9.277  1.00  0.69           C  
ATOM   2266  OD1 ASP A 155      -6.221 -13.495  -8.676  1.00  0.69           O  
ATOM   2267  OD2 ASP A 155      -7.583 -15.003  -9.222  1.00  0.69           O  
ATOM   2268  H   ASP A 155      -5.109 -13.244 -11.784  1.00  0.69           H  
ATOM   2269  HA  ASP A 155      -3.593 -14.146  -9.550  1.00  0.69           H  
ATOM   2270 1HB  ASP A 155      -5.853 -15.525 -11.080  1.00  0.69           H  
ATOM   2271 2HB  ASP A 155      -5.166 -16.200  -9.627  1.00  0.69           H  
ATOM   2272  N   ALA A 156      -3.319 -15.987 -12.295  1.00  0.68           N  
ATOM   2273  CA  ALA A 156      -2.504 -17.004 -12.948  1.00  0.68           C  
ATOM   2274  C   ALA A 156      -1.042 -16.583 -13.091  1.00  0.68           C  
ATOM   2275  O   ALA A 156      -0.130 -17.387 -12.849  1.00  0.68           O  
ATOM   2276  CB  ALA A 156      -3.079 -17.308 -14.320  1.00  0.68           C  
ATOM   2277  H   ALA A 156      -4.083 -15.552 -12.819  1.00  0.68           H  
ATOM   2278  HA  ALA A 156      -2.538 -17.902 -12.336  1.00  0.68           H  
ATOM   2279 1HB  ALA A 156      -2.494 -18.091 -14.796  1.00  0.68           H  
ATOM   2280 2HB  ALA A 156      -4.113 -17.634 -14.214  1.00  0.68           H  
ATOM   2281 3HB  ALA A 156      -3.048 -16.408 -14.932  1.00  0.68           H  
ATOM   2282  N   ARG A 157      -0.808 -15.321 -13.469  1.00  0.68           N  
ATOM   2283  CA  ARG A 157       0.562 -14.868 -13.675  1.00  0.68           C  
ATOM   2284  C   ARG A 157       1.300 -14.688 -12.369  1.00  0.68           C  
ATOM   2285  O   ARG A 157       2.460 -15.068 -12.253  1.00  0.68           O  
ATOM   2286  CB  ARG A 157       0.613 -13.548 -14.420  1.00  0.68           C  
ATOM   2287  CG  ARG A 157       0.170 -13.563 -15.868  1.00  0.68           C  
ATOM   2288  CD  ARG A 157       1.002 -14.471 -16.693  1.00  0.68           C  
ATOM   2289  NE  ARG A 157       0.715 -14.320 -18.108  1.00  0.68           N  
ATOM   2290  CZ  ARG A 157       1.042 -15.205 -19.059  1.00  0.68           C  
ATOM   2291  NH1 ARG A 157       1.652 -16.320 -18.733  1.00  0.68           N  
ATOM   2292  NH2 ARG A 157       0.739 -14.962 -20.322  1.00  0.68           N  
ATOM   2293  H   ARG A 157      -1.594 -14.696 -13.660  1.00  0.68           H  
ATOM   2294  HA  ARG A 157       1.085 -15.618 -14.268  1.00  0.68           H  
ATOM   2295 1HB  ARG A 157      -0.025 -12.831 -13.901  1.00  0.68           H  
ATOM   2296 2HB  ARG A 157       1.630 -13.157 -14.391  1.00  0.68           H  
ATOM   2297 1HG  ARG A 157      -0.870 -13.882 -15.937  1.00  0.68           H  
ATOM   2298 2HG  ARG A 157       0.270 -12.561 -16.279  1.00  0.68           H  
ATOM   2299 1HD  ARG A 157       2.059 -14.256 -16.530  1.00  0.68           H  
ATOM   2300 2HD  ARG A 157       0.796 -15.502 -16.411  1.00  0.68           H  
ATOM   2301  HE  ARG A 157       0.249 -13.473 -18.398  1.00  0.68           H  
ATOM   2302 1HH1 ARG A 157       1.879 -16.504 -17.764  1.00  0.68           H  
ATOM   2303 2HH1 ARG A 157       1.902 -16.989 -19.445  1.00  0.68           H  
ATOM   2304 1HH2 ARG A 157       0.275 -14.093 -20.573  1.00  0.68           H  
ATOM   2305 2HH2 ARG A 157       0.954 -15.645 -21.030  1.00  0.68           H  
ATOM   2306  N   ILE A 158       0.620 -14.166 -11.367  1.00  0.68           N  
ATOM   2307  CA  ILE A 158       1.225 -13.941 -10.074  1.00  0.68           C  
ATOM   2308  C   ILE A 158       1.593 -15.278  -9.475  1.00  0.68           C  
ATOM   2309  O   ILE A 158       2.691 -15.450  -8.950  1.00  0.68           O  
ATOM   2310  CB  ILE A 158       0.275 -13.161  -9.168  1.00  0.68           C  
ATOM   2311  CG1 ILE A 158       0.105 -11.734  -9.725  1.00  0.68           C  
ATOM   2312  CG2 ILE A 158       0.810 -13.126  -7.740  1.00  0.68           C  
ATOM   2313  CD1 ILE A 158      -1.037 -11.026  -9.110  1.00  0.68           C  
ATOM   2314  H   ILE A 158      -0.348 -13.888 -11.504  1.00  0.68           H  
ATOM   2315  HA  ILE A 158       2.133 -13.357 -10.206  1.00  0.68           H  
ATOM   2316  HB  ILE A 158      -0.710 -13.639  -9.181  1.00  0.68           H  
ATOM   2317 1HG1 ILE A 158       1.007 -11.162  -9.531  1.00  0.68           H  
ATOM   2318 2HG1 ILE A 158      -0.048 -11.780 -10.801  1.00  0.68           H  
ATOM   2319 1HG2 ILE A 158       0.120 -12.570  -7.108  1.00  0.68           H  
ATOM   2320 2HG2 ILE A 158       0.908 -14.146  -7.366  1.00  0.68           H  
ATOM   2321 3HG2 ILE A 158       1.782 -12.643  -7.728  1.00  0.68           H  
ATOM   2322 1HD1 ILE A 158      -1.141 -10.041  -9.520  1.00  0.68           H  
ATOM   2323 2HD1 ILE A 158      -1.930 -11.597  -9.326  1.00  0.68           H  
ATOM   2324 3HD1 ILE A 158      -0.894 -10.959  -8.037  1.00  0.68           H  
ATOM   2325  N   ALA A 159       0.691 -16.256  -9.546  1.00  0.68           N  
ATOM   2326  CA  ALA A 159       1.037 -17.558  -9.014  1.00  0.68           C  
ATOM   2327  C   ALA A 159       2.262 -18.134  -9.726  1.00  0.68           C  
ATOM   2328  O   ALA A 159       3.163 -18.671  -9.084  1.00  0.68           O  
ATOM   2329  CB  ALA A 159      -0.131 -18.506  -9.166  1.00  0.68           C  
ATOM   2330  H   ALA A 159      -0.232 -16.110  -9.961  1.00  0.68           H  
ATOM   2331  HA  ALA A 159       1.275 -17.444  -7.956  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159       0.128 -19.476  -8.749  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159      -0.997 -18.100  -8.643  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159      -0.368 -18.614 -10.228  1.00  0.68           H  
ATOM   2335  N   ALA A 160       2.335 -17.991 -11.054  1.00  0.69           N  
ATOM   2336  CA  ALA A 160       3.491 -18.512 -11.773  1.00  0.69           C  
ATOM   2337  C   ALA A 160       4.789 -17.783 -11.394  1.00  0.69           C  
ATOM   2338  O   ALA A 160       5.827 -18.412 -11.142  1.00  0.69           O  
ATOM   2339  CB  ALA A 160       3.237 -18.390 -13.262  1.00  0.69           C  
ATOM   2340  H   ALA A 160       1.573 -17.556 -11.579  1.00  0.69           H  
ATOM   2341  HA  ALA A 160       3.604 -19.562 -11.513  1.00  0.69           H  
ATOM   2342 1HB  ALA A 160       4.075 -18.812 -13.809  1.00  0.69           H  
ATOM   2343 2HB  ALA A 160       2.326 -18.930 -13.516  1.00  0.69           H  
ATOM   2344 3HB  ALA A 160       3.115 -17.339 -13.520  1.00  0.69           H  
ATOM   2345  N   LEU A 161       4.718 -16.458 -11.312  1.00  0.70           N  
ATOM   2346  CA  LEU A 161       5.878 -15.642 -11.000  1.00  0.70           C  
ATOM   2347  C   LEU A 161       6.362 -15.898  -9.577  1.00  0.70           C  
ATOM   2348  O   LEU A 161       7.565 -16.066  -9.342  1.00  0.70           O  
ATOM   2349  CB  LEU A 161       5.497 -14.166 -11.218  1.00  0.70           C  
ATOM   2350  CG  LEU A 161       5.272 -13.733 -12.729  1.00  0.70           C  
ATOM   2351  CD1 LEU A 161       4.583 -12.412 -12.785  1.00  0.70           C  
ATOM   2352  CD2 LEU A 161       6.604 -13.569 -13.450  1.00  0.70           C  
ATOM   2353  H   LEU A 161       3.835 -15.995 -11.510  1.00  0.70           H  
ATOM   2354  HA  LEU A 161       6.674 -15.907 -11.690  1.00  0.70           H  
ATOM   2355 1HB  LEU A 161       4.563 -13.983 -10.688  1.00  0.70           H  
ATOM   2356 2HB  LEU A 161       6.259 -13.527 -10.783  1.00  0.70           H  
ATOM   2357  HG  LEU A 161       4.666 -14.486 -13.228  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 161       4.429 -12.135 -13.827  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 161       3.619 -12.481 -12.280  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 161       5.195 -11.677 -12.305  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 161       6.421 -13.274 -14.487  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 161       7.176 -12.798 -12.957  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 161       7.156 -14.497 -13.431  1.00  0.70           H  
ATOM   2364  N   THR A 162       5.430 -16.027  -8.632  1.00  0.71           N  
ATOM   2365  CA  THR A 162       5.828 -16.287  -7.262  1.00  0.71           C  
ATOM   2366  C   THR A 162       6.311 -17.728  -7.120  1.00  0.71           C  
ATOM   2367  O   THR A 162       7.237 -18.002  -6.355  1.00  0.71           O  
ATOM   2368  CB  THR A 162       4.678 -15.954  -6.285  1.00  0.71           C  
ATOM   2369  OG1 THR A 162       3.516 -16.699  -6.639  1.00  0.71           O  
ATOM   2370  CG2 THR A 162       4.348 -14.448  -6.335  1.00  0.71           C  
ATOM   2371  H   THR A 162       4.445 -15.901  -8.852  1.00  0.71           H  
ATOM   2372  HA  THR A 162       6.661 -15.638  -7.020  1.00  0.71           H  
ATOM   2373  HB  THR A 162       4.974 -16.224  -5.275  1.00  0.71           H  
ATOM   2374  HG1 THR A 162       3.224 -16.407  -7.535  1.00  0.71           H  
ATOM   2375 1HG2 THR A 162       3.535 -14.241  -5.649  1.00  0.71           H  
ATOM   2376 2HG2 THR A 162       5.220 -13.867  -6.052  1.00  0.71           H  
ATOM   2377 3HG2 THR A 162       4.049 -14.171  -7.340  1.00  0.71           H  
ATOM   2378  N   GLY A 163       5.763 -18.644  -7.927  1.00  0.71           N  
ATOM   2379  CA  GLY A 163       6.191 -20.037  -7.940  1.00  0.71           C  
ATOM   2380  C   GLY A 163       7.665 -20.138  -8.327  1.00  0.71           C  
ATOM   2381  O   GLY A 163       8.401 -20.991  -7.829  1.00  0.71           O  
ATOM   2382  H   GLY A 163       4.979 -18.389  -8.525  1.00  0.71           H  
ATOM   2383 1HA  GLY A 163       6.029 -20.481  -6.959  1.00  0.71           H  
ATOM   2384 2HA  GLY A 163       5.582 -20.588  -8.656  1.00  0.71           H  
ATOM   2385  N   ALA A 164       8.098 -19.211  -9.186  1.00  0.71           N  
ATOM   2386  CA  ALA A 164       9.466 -19.122  -9.675  1.00  0.71           C  
ATOM   2387  C   ALA A 164      10.424 -18.455  -8.685  1.00  0.71           C  
ATOM   2388  O   ALA A 164      11.628 -18.390  -8.940  1.00  0.71           O  
ATOM   2389  CB  ALA A 164       9.488 -18.343 -10.969  1.00  0.71           C  
ATOM   2390  H   ALA A 164       7.405 -18.570  -9.577  1.00  0.71           H  
ATOM   2391  HA  ALA A 164       9.820 -20.135  -9.857  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164      10.508 -18.309 -11.355  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164       8.835 -18.835 -11.688  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164       9.136 -17.331 -10.796  1.00  0.71           H  
ATOM   2395  N   GLY A 165       9.912 -17.949  -7.564  1.00  0.71           N  
ATOM   2396  CA  GLY A 165      10.754 -17.259  -6.600  1.00  0.71           C  
ATOM   2397  C   GLY A 165      10.698 -15.729  -6.682  1.00  0.71           C  
ATOM   2398  O   GLY A 165      11.509 -15.050  -6.051  1.00  0.71           O  
ATOM   2399  H   GLY A 165       8.921 -18.047  -7.351  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165      10.450 -17.568  -5.600  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165      11.784 -17.588  -6.725  1.00  0.71           H  
ATOM   2402  N   ILE A 166       9.760 -15.167  -7.444  1.00  0.70           N  
ATOM   2403  CA  ILE A 166       9.668 -13.714  -7.515  1.00  0.70           C  
ATOM   2404  C   ILE A 166       8.816 -13.228  -6.356  1.00  0.70           C  
ATOM   2405  O   ILE A 166       7.669 -13.631  -6.212  1.00  0.70           O  
ATOM   2406  CB  ILE A 166       9.019 -13.278  -8.832  1.00  0.70           C  
ATOM   2407  CG1 ILE A 166       9.871 -13.787  -9.969  1.00  0.70           C  
ATOM   2408  CG2 ILE A 166       8.923 -11.779  -8.877  1.00  0.70           C  
ATOM   2409  CD1 ILE A 166       9.258 -13.772 -11.278  1.00  0.70           C  
ATOM   2410  H   ILE A 166       9.095 -15.727  -7.978  1.00  0.70           H  
ATOM   2411  HA  ILE A 166      10.664 -13.280  -7.436  1.00  0.70           H  
ATOM   2412  HB  ILE A 166       8.032 -13.696  -8.921  1.00  0.70           H  
ATOM   2413 1HG1 ILE A 166      10.727 -13.159 -10.043  1.00  0.70           H  
ATOM   2414 2HG1 ILE A 166      10.174 -14.809  -9.745  1.00  0.70           H  
ATOM   2415 1HG2 ILE A 166       8.488 -11.491  -9.804  1.00  0.70           H  
ATOM   2416 2HG2 ILE A 166       8.302 -11.422  -8.054  1.00  0.70           H  
ATOM   2417 3HG2 ILE A 166       9.921 -11.347  -8.793  1.00  0.70           H  
ATOM   2418 1HD1 ILE A 166       9.951 -14.160 -11.992  1.00  0.70           H  
ATOM   2419 2HD1 ILE A 166       8.404 -14.399 -11.260  1.00  0.70           H  
ATOM   2420 3HD1 ILE A 166       8.977 -12.765 -11.537  1.00  0.70           H  
ATOM   2421  N   LYS A 167       9.362 -12.369  -5.522  1.00  0.69           N  
ATOM   2422  CA  LYS A 167       8.598 -11.894  -4.379  1.00  0.69           C  
ATOM   2423  C   LYS A 167       7.434 -11.033  -4.839  1.00  0.69           C  
ATOM   2424  O   LYS A 167       7.555 -10.281  -5.800  1.00  0.69           O  
ATOM   2425  CB  LYS A 167       9.491 -11.113  -3.413  1.00  0.69           C  
ATOM   2426  CG  LYS A 167      10.540 -11.969  -2.709  1.00  0.69           C  
ATOM   2427  CD  LYS A 167      11.359 -11.156  -1.709  1.00  0.69           C  
ATOM   2428  CE  LYS A 167      12.395 -12.031  -1.003  1.00  0.69           C  
ATOM   2429  NZ  LYS A 167      13.188 -11.264   0.003  1.00  0.69           N  
ATOM   2430  H   LYS A 167      10.314 -12.070  -5.668  1.00  0.69           H  
ATOM   2431  HA  LYS A 167       8.189 -12.758  -3.853  1.00  0.69           H  
ATOM   2432 1HB  LYS A 167      10.013 -10.327  -3.955  1.00  0.69           H  
ATOM   2433 2HB  LYS A 167       8.876 -10.635  -2.652  1.00  0.69           H  
ATOM   2434 1HG  LYS A 167      10.045 -12.787  -2.183  1.00  0.69           H  
ATOM   2435 2HG  LYS A 167      11.212 -12.399  -3.454  1.00  0.69           H  
ATOM   2436 1HD  LYS A 167      11.875 -10.349  -2.234  1.00  0.69           H  
ATOM   2437 2HD  LYS A 167      10.698 -10.716  -0.962  1.00  0.69           H  
ATOM   2438 1HE  LYS A 167      11.884 -12.850  -0.499  1.00  0.69           H  
ATOM   2439 2HE  LYS A 167      13.075 -12.445  -1.748  1.00  0.69           H  
ATOM   2440 1HZ  LYS A 167      13.859 -11.880   0.443  1.00  0.69           H  
ATOM   2441 2HZ  LYS A 167      13.676 -10.509  -0.453  1.00  0.69           H  
ATOM   2442 3HZ  LYS A 167      12.568 -10.888   0.705  1.00  0.69           H  
ATOM   2443  N   ARG A 168       6.322 -11.069  -4.109  1.00  0.67           N  
ATOM   2444  CA  ARG A 168       5.165 -10.229  -4.445  1.00  0.67           C  
ATOM   2445  C   ARG A 168       5.509  -8.741  -4.378  1.00  0.67           C  
ATOM   2446  O   ARG A 168       4.934  -7.922  -5.084  1.00  0.67           O  
ATOM   2447  CB  ARG A 168       3.995 -10.553  -3.531  1.00  0.67           C  
ATOM   2448  CG  ARG A 168       3.368 -11.909  -3.800  1.00  0.67           C  
ATOM   2449  CD  ARG A 168       2.317 -12.289  -2.805  1.00  0.67           C  
ATOM   2450  NE  ARG A 168       1.121 -11.445  -2.863  1.00  0.67           N  
ATOM   2451  CZ  ARG A 168       0.117 -11.501  -1.958  1.00  0.67           C  
ATOM   2452  NH1 ARG A 168       0.192 -12.353  -0.954  1.00  0.67           N  
ATOM   2453  NH2 ARG A 168      -0.941 -10.717  -2.068  1.00  0.67           N  
ATOM   2454  H   ARG A 168       6.262 -11.706  -3.327  1.00  0.67           H  
ATOM   2455  HA  ARG A 168       4.863 -10.462  -5.467  1.00  0.67           H  
ATOM   2456 1HB  ARG A 168       4.333 -10.544  -2.496  1.00  0.67           H  
ATOM   2457 2HB  ARG A 168       3.226  -9.796  -3.622  1.00  0.67           H  
ATOM   2458 1HG  ARG A 168       2.912 -11.900  -4.792  1.00  0.67           H  
ATOM   2459 2HG  ARG A 168       4.149 -12.670  -3.770  1.00  0.67           H  
ATOM   2460 1HD  ARG A 168       2.012 -13.319  -2.992  1.00  0.67           H  
ATOM   2461 2HD  ARG A 168       2.733 -12.216  -1.801  1.00  0.67           H  
ATOM   2462  HE  ARG A 168       1.036 -10.778  -3.622  1.00  0.67           H  
ATOM   2463 1HH1 ARG A 168       0.996 -12.958  -0.863  1.00  0.67           H  
ATOM   2464 2HH1 ARG A 168      -0.555 -12.401  -0.277  1.00  0.67           H  
ATOM   2465 1HH2 ARG A 168      -1.022 -10.045  -2.845  1.00  0.67           H  
ATOM   2466 2HH2 ARG A 168      -1.681 -10.769  -1.388  1.00  0.67           H  
ATOM   2467  N   ASN A 169       6.514  -8.394  -3.583  1.00  0.66           N  
ATOM   2468  CA  ASN A 169       6.942  -7.008  -3.429  1.00  0.66           C  
ATOM   2469  C   ASN A 169       7.680  -6.508  -4.679  1.00  0.66           C  
ATOM   2470  O   ASN A 169       7.990  -5.317  -4.806  1.00  0.66           O  
ATOM   2471  CB  ASN A 169       7.819  -6.874  -2.203  1.00  0.66           C  
ATOM   2472  CG  ASN A 169       7.041  -7.022  -0.923  1.00  0.66           C  
ATOM   2473  OD1 ASN A 169       5.821  -6.817  -0.879  1.00  0.66           O  
ATOM   2474  ND2 ASN A 169       7.729  -7.381   0.130  1.00  0.66           N  
ATOM   2475  H   ASN A 169       6.974  -9.111  -3.046  1.00  0.66           H  
ATOM   2476  HA  ASN A 169       6.056  -6.384  -3.301  1.00  0.66           H  
ATOM   2477 1HB  ASN A 169       8.601  -7.636  -2.234  1.00  0.66           H  
ATOM   2478 2HB  ASN A 169       8.308  -5.901  -2.210  1.00  0.66           H  
ATOM   2479 1HD2 ASN A 169       7.270  -7.497   1.011  1.00  0.66           H  
ATOM   2480 2HD2 ASN A 169       8.712  -7.537   0.054  1.00  0.66           H  
ATOM   2481  N   ARG A 170       7.985  -7.426  -5.601  1.00  0.64           N  
ATOM   2482  CA  ARG A 170       8.617  -7.091  -6.856  1.00  0.64           C  
ATOM   2483  C   ARG A 170       7.591  -7.103  -7.986  1.00  0.64           C  
ATOM   2484  O   ARG A 170       7.972  -6.963  -9.141  1.00  0.64           O  
ATOM   2485  CB  ARG A 170       9.755  -8.055  -7.191  1.00  0.64           C  
ATOM   2486  CG  ARG A 170      10.930  -8.027  -6.214  1.00  0.64           C  
ATOM   2487  CD  ARG A 170      12.023  -9.008  -6.574  1.00  0.64           C  
ATOM   2488  NE  ARG A 170      13.124  -8.962  -5.596  1.00  0.64           N  
ATOM   2489  CZ  ARG A 170      14.220  -9.766  -5.592  1.00  0.64           C  
ATOM   2490  NH1 ARG A 170      14.387 -10.702  -6.497  1.00  0.64           N  
ATOM   2491  NH2 ARG A 170      15.142  -9.605  -4.660  1.00  0.64           N  
ATOM   2492  H   ARG A 170       7.734  -8.401  -5.463  1.00  0.64           H  
ATOM   2493  HA  ARG A 170       9.035  -6.091  -6.779  1.00  0.64           H  
ATOM   2494 1HB  ARG A 170       9.367  -9.073  -7.216  1.00  0.64           H  
ATOM   2495 2HB  ARG A 170      10.147  -7.829  -8.187  1.00  0.64           H  
ATOM   2496 1HG  ARG A 170      11.367  -7.026  -6.218  1.00  0.64           H  
ATOM   2497 2HG  ARG A 170      10.571  -8.263  -5.212  1.00  0.64           H  
ATOM   2498 1HD  ARG A 170      11.622 -10.023  -6.596  1.00  0.64           H  
ATOM   2499 2HD  ARG A 170      12.433  -8.755  -7.560  1.00  0.64           H  
ATOM   2500  HE  ARG A 170      13.064  -8.259  -4.873  1.00  0.64           H  
ATOM   2501 1HH1 ARG A 170      13.708 -10.834  -7.237  1.00  0.64           H  
ATOM   2502 2HH1 ARG A 170      15.218 -11.278  -6.471  1.00  0.64           H  
ATOM   2503 1HH2 ARG A 170      15.032  -8.887  -3.959  1.00  0.64           H  
ATOM   2504 2HH2 ARG A 170      15.959 -10.199  -4.659  1.00  0.64           H  
ATOM   2505  N   LEU A 171       6.298  -7.294  -7.680  1.00  0.64           N  
ATOM   2506  CA  LEU A 171       5.312  -7.314  -8.758  1.00  0.64           C  
ATOM   2507  C   LEU A 171       4.379  -6.103  -8.748  1.00  0.64           C  
ATOM   2508  O   LEU A 171       3.782  -5.752  -7.732  1.00  0.64           O  
ATOM   2509  CB  LEU A 171       4.459  -8.590  -8.692  1.00  0.64           C  
ATOM   2510  CG  LEU A 171       5.189  -9.939  -8.819  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171       4.180 -11.081  -8.684  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171       5.875  -9.985 -10.134  1.00  0.64           C  
ATOM   2513  H   LEU A 171       5.985  -7.419  -6.717  1.00  0.64           H  
ATOM   2514  HA  LEU A 171       5.840  -7.311  -9.711  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171       3.950  -8.599  -7.730  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171       3.705  -8.539  -9.479  1.00  0.64           H  
ATOM   2517  HG  LEU A 171       5.925 -10.046  -8.013  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171       4.699 -12.039  -8.770  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171       3.691 -11.020  -7.713  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171       3.435 -11.001  -9.474  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171       6.381 -10.933 -10.245  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171       5.140  -9.868 -10.926  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171       6.592  -9.175 -10.179  1.00  0.64           H  
ATOM   2524  N   VAL A 172       4.220  -5.519  -9.923  1.00  0.64           N  
ATOM   2525  CA  VAL A 172       3.336  -4.396 -10.207  1.00  0.64           C  
ATOM   2526  C   VAL A 172       2.394  -4.814 -11.339  1.00  0.64           C  
ATOM   2527  O   VAL A 172       2.819  -5.494 -12.278  1.00  0.64           O  
ATOM   2528  CB  VAL A 172       4.168  -3.160 -10.599  1.00  0.64           C  
ATOM   2529  CG1 VAL A 172       3.262  -1.984 -10.967  1.00  0.64           C  
ATOM   2530  CG2 VAL A 172       5.116  -2.789  -9.454  1.00  0.64           C  
ATOM   2531  H   VAL A 172       4.800  -5.845 -10.694  1.00  0.64           H  
ATOM   2532  HA  VAL A 172       2.744  -4.165  -9.317  1.00  0.64           H  
ATOM   2533  HB  VAL A 172       4.755  -3.409 -11.448  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 172       3.886  -1.143 -11.251  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 172       2.619  -2.259 -11.804  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 172       2.647  -1.707 -10.126  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 172       5.721  -1.930  -9.745  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 172       4.542  -2.547  -8.572  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 172       5.770  -3.630  -9.235  1.00  0.64           H  
ATOM   2540  N   LEU A 173       1.113  -4.502 -11.222  1.00  0.65           N  
ATOM   2541  CA  LEU A 173       0.185  -4.920 -12.266  1.00  0.65           C  
ATOM   2542  C   LEU A 173      -0.134  -3.802 -13.242  1.00  0.65           C  
ATOM   2543  O   LEU A 173      -0.286  -2.651 -12.836  1.00  0.65           O  
ATOM   2544  CB  LEU A 173      -1.101  -5.409 -11.607  1.00  0.65           C  
ATOM   2545  CG  LEU A 173      -0.882  -6.542 -10.615  1.00  0.65           C  
ATOM   2546  CD1 LEU A 173      -2.207  -6.937 -10.004  1.00  0.65           C  
ATOM   2547  CD2 LEU A 173      -0.189  -7.700 -11.332  1.00  0.65           C  
ATOM   2548  H   LEU A 173       0.796  -3.951 -10.421  1.00  0.65           H  
ATOM   2549  HA  LEU A 173       0.629  -5.744 -12.827  1.00  0.65           H  
ATOM   2550 1HB  LEU A 173      -1.565  -4.576 -11.077  1.00  0.65           H  
ATOM   2551 2HB  LEU A 173      -1.777  -5.752 -12.375  1.00  0.65           H  
ATOM   2552  HG  LEU A 173      -0.237  -6.195  -9.805  1.00  0.65           H  
ATOM   2553 1HD1 LEU A 173      -2.051  -7.730  -9.293  1.00  0.65           H  
ATOM   2554 2HD1 LEU A 173      -2.647  -6.077  -9.498  1.00  0.65           H  
ATOM   2555 3HD1 LEU A 173      -2.877  -7.279 -10.768  1.00  0.65           H  
ATOM   2556 1HD2 LEU A 173      -0.004  -8.506 -10.643  1.00  0.65           H  
ATOM   2557 2HD2 LEU A 173      -0.810  -8.048 -12.130  1.00  0.65           H  
ATOM   2558 3HD2 LEU A 173       0.759  -7.359 -11.740  1.00  0.65           H  
ATOM   2559  N   ASP A 174      -0.261  -4.140 -14.526  1.00  0.68           N  
ATOM   2560  CA  ASP A 174      -0.692  -3.173 -15.535  1.00  0.68           C  
ATOM   2561  C   ASP A 174      -1.953  -3.681 -16.246  1.00  0.68           C  
ATOM   2562  O   ASP A 174      -1.885  -4.525 -17.140  1.00  0.68           O  
ATOM   2563  CB  ASP A 174       0.402  -2.803 -16.531  1.00  0.68           C  
ATOM   2564  CG  ASP A 174      -0.034  -1.741 -17.624  1.00  0.68           C  
ATOM   2565  OD1 ASP A 174      -1.219  -1.579 -17.928  1.00  0.68           O  
ATOM   2566  OD2 ASP A 174       0.859  -1.098 -18.147  1.00  0.68           O  
ATOM   2567  H   ASP A 174      -0.066  -5.102 -14.814  1.00  0.68           H  
ATOM   2568  HA  ASP A 174      -0.866  -2.237 -15.031  1.00  0.68           H  
ATOM   2569 1HB  ASP A 174       1.214  -2.355 -15.974  1.00  0.68           H  
ATOM   2570 2HB  ASP A 174       0.785  -3.692 -17.018  1.00  0.68           H  
ATOM   2571  N   PRO A 175      -3.128  -3.165 -15.900  1.00  0.73           N  
ATOM   2572  CA  PRO A 175      -4.429  -3.547 -16.402  1.00  0.73           C  
ATOM   2573  C   PRO A 175      -4.474  -3.628 -17.930  1.00  0.73           C  
ATOM   2574  O   PRO A 175      -5.297  -4.353 -18.476  1.00  0.73           O  
ATOM   2575  CB  PRO A 175      -5.285  -2.416 -15.876  1.00  0.73           C  
ATOM   2576  CG  PRO A 175      -4.576  -1.977 -14.643  1.00  0.73           C  
ATOM   2577  CD  PRO A 175      -3.169  -2.109 -14.916  1.00  0.73           C  
ATOM   2578  HA  PRO A 175      -4.723  -4.509 -15.955  1.00  0.73           H  
ATOM   2579 1HB  PRO A 175      -5.391  -1.637 -16.639  1.00  0.73           H  
ATOM   2580 2HB  PRO A 175      -6.282  -2.799 -15.657  1.00  0.73           H  
ATOM   2581 1HG  PRO A 175      -4.760  -0.947 -14.450  1.00  0.73           H  
ATOM   2582 2HG  PRO A 175      -4.902  -2.528 -13.786  1.00  0.73           H  
ATOM   2583 1HD  PRO A 175      -2.756  -1.178 -15.329  1.00  0.73           H  
ATOM   2584 2HD  PRO A 175      -2.694  -2.419 -13.979  1.00  0.73           H  
ATOM   2585  N   GLY A 176      -3.630  -2.861 -18.638  1.00  0.78           N  
ATOM   2586  CA  GLY A 176      -3.652  -2.915 -20.096  1.00  0.78           C  
ATOM   2587  C   GLY A 176      -4.667  -2.002 -20.780  1.00  0.78           C  
ATOM   2588  O   GLY A 176      -5.396  -2.431 -21.647  1.00  0.78           O  
ATOM   2589  H   GLY A 176      -2.907  -2.289 -18.188  1.00  0.78           H  
ATOM   2590 1HA  GLY A 176      -2.655  -2.659 -20.455  1.00  0.78           H  
ATOM   2591 2HA  GLY A 176      -3.830  -3.945 -20.407  1.00  0.78           H  
ATOM   2592  N   MET A 177      -4.725  -0.746 -20.434  1.00  0.84           N  
ATOM   2593  CA  MET A 177      -5.683   0.169 -21.077  1.00  0.84           C  
ATOM   2594  C   MET A 177      -5.299   0.598 -22.505  1.00  0.84           C  
ATOM   2595  O   MET A 177      -4.178   0.356 -22.977  1.00  0.84           O  
ATOM   2596  CB  MET A 177      -5.869   1.368 -20.164  1.00  0.84           C  
ATOM   2597  CG  MET A 177      -4.642   2.144 -19.984  1.00  0.84           C  
ATOM   2598  SD  MET A 177      -3.439   1.194 -19.064  1.00  0.84           S  
ATOM   2599  CE  MET A 177      -4.312   1.039 -17.565  1.00  0.84           C  
ATOM   2600  H   MET A 177      -4.104  -0.405 -19.713  1.00  0.84           H  
ATOM   2601  HA  MET A 177      -6.638  -0.338 -21.169  1.00  0.84           H  
ATOM   2602 1HB  MET A 177      -6.623   2.032 -20.582  1.00  0.84           H  
ATOM   2603 2HB  MET A 177      -6.225   1.040 -19.189  1.00  0.84           H  
ATOM   2604 1HG  MET A 177      -4.225   2.393 -20.958  1.00  0.84           H  
ATOM   2605 2HG  MET A 177      -4.845   3.060 -19.448  1.00  0.84           H  
ATOM   2606 1HE  MET A 177      -3.710   0.467 -16.866  1.00  0.84           H  
ATOM   2607 2HE  MET A 177      -4.518   2.030 -17.175  1.00  0.84           H  
ATOM   2608 3HE  MET A 177      -5.251   0.519 -17.742  1.00  0.84           H  
ATOM   2609  N   GLY A 178      -6.255   1.202 -23.227  1.00  0.89           N  
ATOM   2610  CA  GLY A 178      -5.940   1.771 -24.540  1.00  0.89           C  
ATOM   2611  C   GLY A 178      -5.840   0.752 -25.660  1.00  0.89           C  
ATOM   2612  O   GLY A 178      -6.847   0.284 -26.177  1.00  0.89           O  
ATOM   2613  H   GLY A 178      -7.208   1.267 -22.865  1.00  0.89           H  
ATOM   2614 1HA  GLY A 178      -6.700   2.498 -24.799  1.00  0.89           H  
ATOM   2615 2HA  GLY A 178      -5.000   2.317 -24.469  1.00  0.89           H  
ATOM   2616  N   PHE A 179      -4.620   0.462 -26.093  1.00  0.94           N  
ATOM   2617  CA  PHE A 179      -4.404  -0.488 -27.181  1.00  0.94           C  
ATOM   2618  C   PHE A 179      -4.699  -1.904 -26.704  1.00  0.94           C  
ATOM   2619  O   PHE A 179      -4.943  -2.809 -27.497  1.00  0.94           O  
ATOM   2620  CB  PHE A 179      -2.970  -0.403 -27.700  1.00  0.94           C  
ATOM   2621  CG  PHE A 179      -2.679   0.884 -28.420  1.00  0.94           C  
ATOM   2622  CD1 PHE A 179      -1.837   1.828 -27.851  1.00  0.94           C  
ATOM   2623  CD2 PHE A 179      -3.263   1.168 -29.640  1.00  0.94           C  
ATOM   2624  CE1 PHE A 179      -1.580   3.032 -28.485  1.00  0.94           C  
ATOM   2625  CE2 PHE A 179      -3.011   2.368 -30.278  1.00  0.94           C  
ATOM   2626  CZ  PHE A 179      -2.169   3.302 -29.693  1.00  0.94           C  
ATOM   2627  H   PHE A 179      -3.828   0.882 -25.630  1.00  0.94           H  
ATOM   2628  HA  PHE A 179      -5.091  -0.251 -27.996  1.00  0.94           H  
ATOM   2629 1HB  PHE A 179      -2.274  -0.498 -26.870  1.00  0.94           H  
ATOM   2630 2HB  PHE A 179      -2.780  -1.232 -28.383  1.00  0.94           H  
ATOM   2631  HD1 PHE A 179      -1.379   1.607 -26.891  1.00  0.94           H  
ATOM   2632  HD2 PHE A 179      -3.932   0.433 -30.094  1.00  0.94           H  
ATOM   2633  HE1 PHE A 179      -0.918   3.767 -28.028  1.00  0.94           H  
ATOM   2634  HE2 PHE A 179      -3.477   2.585 -31.239  1.00  0.94           H  
ATOM   2635  HZ  PHE A 179      -1.971   4.251 -30.191  1.00  0.94           H  
ATOM   2636  N   PHE A 180      -4.650  -2.086 -25.399  1.00  0.97           N  
ATOM   2637  CA  PHE A 180      -4.874  -3.369 -24.768  1.00  0.97           C  
ATOM   2638  C   PHE A 180      -6.306  -3.358 -24.171  1.00  0.97           C  
ATOM   2639  O   PHE A 180      -6.962  -2.323 -24.206  1.00  0.97           O  
ATOM   2640  CB  PHE A 180      -3.754  -3.577 -23.760  1.00  0.97           C  
ATOM   2641  CG  PHE A 180      -2.416  -3.651 -24.365  1.00  0.97           C  
ATOM   2642  CD1 PHE A 180      -1.724  -2.478 -24.618  1.00  0.97           C  
ATOM   2643  CD2 PHE A 180      -1.826  -4.841 -24.655  1.00  0.97           C  
ATOM   2644  CE1 PHE A 180      -0.463  -2.512 -25.169  1.00  0.97           C  
ATOM   2645  CE2 PHE A 180      -0.563  -4.892 -25.194  1.00  0.97           C  
ATOM   2646  CZ  PHE A 180       0.115  -3.720 -25.455  1.00  0.97           C  
ATOM   2647  H   PHE A 180      -4.455  -1.287 -24.790  1.00  0.97           H  
ATOM   2648  HA  PHE A 180      -4.817  -4.154 -25.521  1.00  0.97           H  
ATOM   2649 1HB  PHE A 180      -3.706  -2.723 -23.150  1.00  0.97           H  
ATOM   2650 2HB  PHE A 180      -3.929  -4.450 -23.129  1.00  0.97           H  
ATOM   2651  HD1 PHE A 180      -2.197  -1.521 -24.374  1.00  0.97           H  
ATOM   2652  HD2 PHE A 180      -2.369  -5.743 -24.447  1.00  0.97           H  
ATOM   2653  HE1 PHE A 180       0.073  -1.586 -25.369  1.00  0.97           H  
ATOM   2654  HE2 PHE A 180      -0.101  -5.857 -25.415  1.00  0.97           H  
ATOM   2655  HZ  PHE A 180       1.102  -3.758 -25.883  1.00  0.97           H  
ATOM   2656  N   LEU A 181      -6.834  -4.523 -23.740  1.00  0.99           N  
ATOM   2657  CA  LEU A 181      -8.215  -4.647 -23.183  1.00  0.99           C  
ATOM   2658  C   LEU A 181      -9.364  -4.397 -24.145  1.00  0.99           C  
ATOM   2659  O   LEU A 181     -10.485  -4.144 -23.718  1.00  0.99           O  
ATOM   2660  CB  LEU A 181      -8.462  -3.722 -21.984  1.00  0.99           C  
ATOM   2661  CG  LEU A 181      -7.734  -4.022 -20.703  1.00  0.99           C  
ATOM   2662  CD1 LEU A 181      -7.981  -2.888 -19.758  1.00  0.99           C  
ATOM   2663  CD2 LEU A 181      -8.256  -5.261 -20.122  1.00  0.99           C  
ATOM   2664  H   LEU A 181      -6.248  -5.338 -23.758  1.00  0.99           H  
ATOM   2665  HA  LEU A 181      -8.316  -5.657 -22.818  1.00  0.99           H  
ATOM   2666 1HB  LEU A 181      -8.229  -2.698 -22.248  1.00  0.99           H  
ATOM   2667 2HB  LEU A 181      -9.518  -3.762 -21.757  1.00  0.99           H  
ATOM   2668  HG  LEU A 181      -6.687  -4.160 -20.874  1.00  0.99           H  
ATOM   2669 1HD1 LEU A 181      -7.491  -3.087 -18.811  1.00  0.99           H  
ATOM   2670 2HD1 LEU A 181      -7.600  -1.988 -20.171  1.00  0.99           H  
ATOM   2671 3HD1 LEU A 181      -9.031  -2.784 -19.625  1.00  0.99           H  
ATOM   2672 1HD2 LEU A 181      -7.724  -5.464 -19.197  1.00  0.99           H  
ATOM   2673 2HD2 LEU A 181      -9.308  -5.142 -19.928  1.00  0.99           H  
ATOM   2674 3HD2 LEU A 181      -8.097  -6.066 -20.802  1.00  0.99           H  
ATOM   2675  N   GLY A 182      -9.119  -4.525 -25.429  1.00  1.00           N  
ATOM   2676  CA  GLY A 182     -10.173  -4.377 -26.413  1.00  1.00           C  
ATOM   2677  C   GLY A 182     -10.238  -2.959 -26.944  1.00  1.00           C  
ATOM   2678  O   GLY A 182     -10.012  -1.997 -26.215  1.00  1.00           O  
ATOM   2679  H   GLY A 182      -8.176  -4.712 -25.734  1.00  1.00           H  
ATOM   2680 1HA  GLY A 182      -9.998  -5.073 -27.227  1.00  1.00           H  
ATOM   2681 2HA  GLY A 182     -11.129  -4.634 -25.972  1.00  1.00           H  
ATOM   2682  N   ALA A 183     -10.617  -2.836 -28.204  1.00  1.01           N  
ATOM   2683  CA  ALA A 183     -10.712  -1.540 -28.863  1.00  1.01           C  
ATOM   2684  C   ALA A 183     -11.689  -0.552 -28.192  1.00  1.01           C  
ATOM   2685  O   ALA A 183     -11.404   0.646 -28.137  1.00  1.01           O  
ATOM   2686  CB  ALA A 183     -11.131  -1.752 -30.306  1.00  1.01           C  
ATOM   2687  H   ALA A 183     -10.793  -3.687 -28.733  1.00  1.01           H  
ATOM   2688  HA  ALA A 183      -9.718  -1.090 -28.840  1.00  1.01           H  
ATOM   2689 1HB  ALA A 183     -11.157  -0.797 -30.824  1.00  1.01           H  
ATOM   2690 2HB  ALA A 183     -10.423  -2.413 -30.797  1.00  1.01           H  
ATOM   2691 3HB  ALA A 183     -12.121  -2.204 -30.330  1.00  1.01           H  
ATOM   2692  N   ALA A 184     -12.833  -1.024 -27.678  1.00  1.00           N  
ATOM   2693  CA  ALA A 184     -13.800  -0.099 -27.084  1.00  1.00           C  
ATOM   2694  C   ALA A 184     -13.261   0.633 -25.833  1.00  1.00           C  
ATOM   2695  O   ALA A 184     -12.901  -0.012 -24.834  1.00  1.00           O  
ATOM   2696  CB  ALA A 184     -15.060  -0.844 -26.681  1.00  1.00           C  
ATOM   2697  H   ALA A 184     -13.071  -2.015 -27.765  1.00  1.00           H  
ATOM   2698  HA  ALA A 184     -14.078   0.602 -27.856  1.00  1.00           H  
ATOM   2699 1HB  ALA A 184     -15.796  -0.143 -26.287  1.00  1.00           H  
ATOM   2700 2HB  ALA A 184     -15.471  -1.351 -27.557  1.00  1.00           H  
ATOM   2701 3HB  ALA A 184     -14.819  -1.584 -25.919  1.00  1.00           H  
ATOM   2702  N   PRO A 185     -13.331   1.985 -25.781  1.00  1.00           N  
ATOM   2703  CA  PRO A 185     -12.961   2.795 -24.640  1.00  1.00           C  
ATOM   2704  C   PRO A 185     -13.758   2.426 -23.411  1.00  1.00           C  
ATOM   2705  O   PRO A 185     -13.315   2.644 -22.289  1.00  1.00           O  
ATOM   2706  CB  PRO A 185     -13.314   4.206 -25.087  1.00  1.00           C  
ATOM   2707  CG  PRO A 185     -13.251   4.160 -26.568  1.00  1.00           C  
ATOM   2708  CD  PRO A 185     -13.729   2.782 -26.956  1.00  1.00           C  
ATOM   2709  HA  PRO A 185     -11.887   2.665 -24.470  1.00  1.00           H  
ATOM   2710 1HB  PRO A 185     -14.308   4.480 -24.711  1.00  1.00           H  
ATOM   2711 2HB  PRO A 185     -12.601   4.929 -24.665  1.00  1.00           H  
ATOM   2712 1HG  PRO A 185     -13.864   4.967 -26.995  1.00  1.00           H  
ATOM   2713 2HG  PRO A 185     -12.215   4.332 -26.885  1.00  1.00           H  
ATOM   2714 1HD  PRO A 185     -14.817   2.759 -27.111  1.00  1.00           H  
ATOM   2715 2HD  PRO A 185     -13.154   2.498 -27.852  1.00  1.00           H  
ATOM   2716  N   GLU A 186     -14.931   1.835 -23.628  1.00  0.99           N  
ATOM   2717  CA  GLU A 186     -15.811   1.426 -22.554  1.00  0.99           C  
ATOM   2718  C   GLU A 186     -15.144   0.375 -21.684  1.00  0.99           C  
ATOM   2719  O   GLU A 186     -15.332   0.350 -20.460  1.00  0.99           O  
ATOM   2720  CB  GLU A 186     -17.104   0.868 -23.141  1.00  0.99           C  
ATOM   2721  CG  GLU A 186     -17.974   1.905 -23.834  1.00  0.99           C  
ATOM   2722  CD  GLU A 186     -19.210   1.313 -24.474  1.00  0.99           C  
ATOM   2723  OE1 GLU A 186     -19.325   0.110 -24.507  1.00  0.99           O  
ATOM   2724  OE2 GLU A 186     -20.038   2.068 -24.928  1.00  0.99           O  
ATOM   2725  H   GLU A 186     -15.235   1.676 -24.575  1.00  0.99           H  
ATOM   2726  HA  GLU A 186     -16.039   2.295 -21.936  1.00  0.99           H  
ATOM   2727 1HB  GLU A 186     -16.864   0.090 -23.868  1.00  0.99           H  
ATOM   2728 2HB  GLU A 186     -17.692   0.405 -22.350  1.00  0.99           H  
ATOM   2729 1HG  GLU A 186     -18.278   2.655 -23.105  1.00  0.99           H  
ATOM   2730 2HG  GLU A 186     -17.377   2.402 -24.600  1.00  0.99           H  
ATOM   2731  N   THR A 187     -14.360  -0.514 -22.304  1.00  0.97           N  
ATOM   2732  CA  THR A 187     -13.707  -1.537 -21.518  1.00  0.97           C  
ATOM   2733  C   THR A 187     -12.597  -0.879 -20.733  1.00  0.97           C  
ATOM   2734  O   THR A 187     -12.454  -1.090 -19.529  1.00  0.97           O  
ATOM   2735  CB  THR A 187     -13.154  -2.679 -22.367  1.00  0.97           C  
ATOM   2736  OG1 THR A 187     -14.217  -3.314 -23.093  1.00  0.97           O  
ATOM   2737  CG2 THR A 187     -12.522  -3.687 -21.439  1.00  0.97           C  
ATOM   2738  H   THR A 187     -14.173  -0.445 -23.303  1.00  0.97           H  
ATOM   2739  HA  THR A 187     -14.424  -1.956 -20.812  1.00  0.97           H  
ATOM   2740  HB  THR A 187     -12.409  -2.300 -23.075  1.00  0.97           H  
ATOM   2741  HG1 THR A 187     -13.840  -3.995 -23.659  1.00  0.97           H  
ATOM   2742 1HG2 THR A 187     -12.129  -4.523 -22.003  1.00  0.97           H  
ATOM   2743 2HG2 THR A 187     -11.716  -3.210 -20.884  1.00  0.97           H  
ATOM   2744 3HG2 THR A 187     -13.277  -4.046 -20.751  1.00  0.97           H  
ATOM   2745  N   SER A 188     -11.829  -0.018 -21.402  1.00  0.95           N  
ATOM   2746  CA  SER A 188     -10.734   0.637 -20.690  1.00  0.95           C  
ATOM   2747  C   SER A 188     -11.255   1.464 -19.513  1.00  0.95           C  
ATOM   2748  O   SER A 188     -10.691   1.424 -18.420  1.00  0.95           O  
ATOM   2749  CB  SER A 188      -9.959   1.552 -21.612  1.00  0.95           C  
ATOM   2750  OG  SER A 188      -9.240   0.861 -22.594  1.00  0.95           O  
ATOM   2751  H   SER A 188     -12.011   0.140 -22.400  1.00  0.95           H  
ATOM   2752  HA  SER A 188     -10.063  -0.133 -20.304  1.00  0.95           H  
ATOM   2753 1HB  SER A 188     -10.671   2.189 -22.090  1.00  0.95           H  
ATOM   2754 2HB  SER A 188      -9.288   2.183 -21.028  1.00  0.95           H  
ATOM   2755  HG  SER A 188      -9.904   0.482 -23.196  1.00  0.95           H  
ATOM   2756  N   LEU A 189     -12.363   2.170 -19.721  1.00  0.94           N  
ATOM   2757  CA  LEU A 189     -12.946   3.024 -18.698  1.00  0.94           C  
ATOM   2758  C   LEU A 189     -13.484   2.201 -17.532  1.00  0.94           C  
ATOM   2759  O   LEU A 189     -13.294   2.565 -16.365  1.00  0.94           O  
ATOM   2760  CB  LEU A 189     -14.048   3.880 -19.305  1.00  0.94           C  
ATOM   2761  CG  LEU A 189     -14.670   4.893 -18.391  1.00  0.94           C  
ATOM   2762  CD1 LEU A 189     -13.573   5.827 -17.878  1.00  0.94           C  
ATOM   2763  CD2 LEU A 189     -15.719   5.674 -19.176  1.00  0.94           C  
ATOM   2764  H   LEU A 189     -12.793   2.153 -20.640  1.00  0.94           H  
ATOM   2765  HA  LEU A 189     -12.167   3.684 -18.324  1.00  0.94           H  
ATOM   2766 1HB  LEU A 189     -13.658   4.407 -20.161  1.00  0.94           H  
ATOM   2767 2HB  LEU A 189     -14.840   3.215 -19.655  1.00  0.94           H  
ATOM   2768  HG  LEU A 189     -15.135   4.395 -17.538  1.00  0.94           H  
ATOM   2769 1HD1 LEU A 189     -14.009   6.574 -17.216  1.00  0.94           H  
ATOM   2770 2HD1 LEU A 189     -12.827   5.249 -17.331  1.00  0.94           H  
ATOM   2771 3HD1 LEU A 189     -13.102   6.324 -18.721  1.00  0.94           H  
ATOM   2772 1HD2 LEU A 189     -16.177   6.423 -18.530  1.00  0.94           H  
ATOM   2773 2HD2 LEU A 189     -15.243   6.168 -20.026  1.00  0.94           H  
ATOM   2774 3HD2 LEU A 189     -16.485   4.987 -19.538  1.00  0.94           H  
ATOM   2775  N   SER A 190     -14.141   1.072 -17.839  1.00  0.93           N  
ATOM   2776  CA  SER A 190     -14.683   0.199 -16.805  1.00  0.93           C  
ATOM   2777  C   SER A 190     -13.561  -0.248 -15.892  1.00  0.93           C  
ATOM   2778  O   SER A 190     -13.739  -0.352 -14.677  1.00  0.93           O  
ATOM   2779  CB  SER A 190     -15.331  -1.022 -17.426  1.00  0.93           C  
ATOM   2780  OG  SER A 190     -16.459  -0.662 -18.185  1.00  0.93           O  
ATOM   2781  H   SER A 190     -14.299   0.816 -18.814  1.00  0.93           H  
ATOM   2782  HA  SER A 190     -15.419   0.753 -16.223  1.00  0.93           H  
ATOM   2783 1HB  SER A 190     -14.609  -1.527 -18.066  1.00  0.93           H  
ATOM   2784 2HB  SER A 190     -15.618  -1.718 -16.642  1.00  0.93           H  
ATOM   2785  HG  SER A 190     -16.111  -0.155 -18.956  1.00  0.93           H  
ATOM   2786  N   VAL A 191     -12.404  -0.511 -16.489  1.00  0.93           N  
ATOM   2787  CA  VAL A 191     -11.227  -0.905 -15.751  1.00  0.93           C  
ATOM   2788  C   VAL A 191     -10.641   0.251 -14.950  1.00  0.93           C  
ATOM   2789  O   VAL A 191     -10.351   0.088 -13.766  1.00  0.93           O  
ATOM   2790  CB  VAL A 191     -10.204  -1.506 -16.714  1.00  0.93           C  
ATOM   2791  CG1 VAL A 191      -8.913  -1.777 -16.041  1.00  0.93           C  
ATOM   2792  CG2 VAL A 191     -10.818  -2.767 -17.252  1.00  0.93           C  
ATOM   2793  H   VAL A 191     -12.349  -0.446 -17.508  1.00  0.93           H  
ATOM   2794  HA  VAL A 191     -11.523  -1.680 -15.053  1.00  0.93           H  
ATOM   2795  HB  VAL A 191     -10.011  -0.815 -17.528  1.00  0.93           H  
ATOM   2796 1HG1 VAL A 191      -8.229  -2.206 -16.758  1.00  0.93           H  
ATOM   2797 2HG1 VAL A 191      -8.526  -0.842 -15.681  1.00  0.93           H  
ATOM   2798 3HG1 VAL A 191      -9.053  -2.463 -15.215  1.00  0.93           H  
ATOM   2799 1HG2 VAL A 191     -10.182  -3.237 -17.938  1.00  0.93           H  
ATOM   2800 2HG2 VAL A 191     -11.020  -3.444 -16.451  1.00  0.93           H  
ATOM   2801 3HG2 VAL A 191     -11.734  -2.512 -17.740  1.00  0.93           H  
ATOM   2802  N   LEU A 192     -10.536   1.446 -15.544  1.00  0.93           N  
ATOM   2803  CA  LEU A 192      -9.926   2.561 -14.821  1.00  0.93           C  
ATOM   2804  C   LEU A 192     -10.703   2.864 -13.538  1.00  0.93           C  
ATOM   2805  O   LEU A 192     -10.137   3.130 -12.469  1.00  0.93           O  
ATOM   2806  CB  LEU A 192      -9.880   3.840 -15.688  1.00  0.93           C  
ATOM   2807  CG  LEU A 192      -8.933   3.852 -16.977  1.00  0.93           C  
ATOM   2808  CD1 LEU A 192      -9.162   5.144 -17.738  1.00  0.93           C  
ATOM   2809  CD2 LEU A 192      -7.481   3.696 -16.604  1.00  0.93           C  
ATOM   2810  H   LEU A 192     -10.813   1.553 -16.520  1.00  0.93           H  
ATOM   2811  HA  LEU A 192      -8.940   2.285 -14.570  1.00  0.93           H  
ATOM   2812 1HB  LEU A 192     -10.895   4.038 -16.036  1.00  0.93           H  
ATOM   2813 2HB  LEU A 192      -9.577   4.668 -15.051  1.00  0.93           H  
ATOM   2814  HG  LEU A 192      -9.202   3.046 -17.624  1.00  0.93           H  
ATOM   2815 1HD1 LEU A 192      -8.545   5.148 -18.637  1.00  0.93           H  
ATOM   2816 2HD1 LEU A 192     -10.209   5.210 -18.014  1.00  0.93           H  
ATOM   2817 3HD1 LEU A 192      -8.896   5.992 -17.111  1.00  0.93           H  
ATOM   2818 1HD2 LEU A 192      -6.872   3.705 -17.509  1.00  0.93           H  
ATOM   2819 2HD2 LEU A 192      -7.169   4.510 -15.947  1.00  0.93           H  
ATOM   2820 3HD2 LEU A 192      -7.367   2.758 -16.117  1.00  0.93           H  
ATOM   2821  N   ALA A 193     -12.018   2.754 -13.645  1.00  0.93           N  
ATOM   2822  CA  ALA A 193     -12.953   3.003 -12.564  1.00  0.93           C  
ATOM   2823  C   ALA A 193     -12.787   2.067 -11.356  1.00  0.93           C  
ATOM   2824  O   ALA A 193     -13.279   2.375 -10.269  1.00  0.93           O  
ATOM   2825  CB  ALA A 193     -14.362   2.867 -13.104  1.00  0.93           C  
ATOM   2826  H   ALA A 193     -12.408   2.522 -14.562  1.00  0.93           H  
ATOM   2827  HA  ALA A 193     -12.794   4.023 -12.219  1.00  0.93           H  
ATOM   2828 1HB  ALA A 193     -15.079   3.095 -12.319  1.00  0.93           H  
ATOM   2829 2HB  ALA A 193     -14.500   3.556 -13.939  1.00  0.93           H  
ATOM   2830 3HB  ALA A 193     -14.514   1.846 -13.452  1.00  0.93           H  
ATOM   2831  N   ARG A 194     -12.168   0.899 -11.550  1.00  0.93           N  
ATOM   2832  CA  ARG A 194     -12.074  -0.113 -10.504  1.00  0.93           C  
ATOM   2833  C   ARG A 194     -10.648  -0.457 -10.053  1.00  0.93           C  
ATOM   2834  O   ARG A 194     -10.411  -1.516  -9.456  1.00  0.93           O  
ATOM   2835  CB  ARG A 194     -12.816  -1.346 -10.993  1.00  0.93           C  
ATOM   2836  CG  ARG A 194     -14.340  -1.082 -11.181  1.00  0.93           C  
ATOM   2837  CD  ARG A 194     -15.091  -2.217 -11.773  1.00  0.93           C  
ATOM   2838  NE  ARG A 194     -15.158  -3.378 -10.900  1.00  0.93           N  
ATOM   2839  CZ  ARG A 194     -15.561  -4.593 -11.277  1.00  0.93           C  
ATOM   2840  NH1 ARG A 194     -15.945  -4.817 -12.520  1.00  0.93           N  
ATOM   2841  NH2 ARG A 194     -15.534  -5.546 -10.382  1.00  0.93           N  
ATOM   2842  H   ARG A 194     -11.725   0.698 -12.448  1.00  0.93           H  
ATOM   2843  HA  ARG A 194     -12.611   0.261  -9.633  1.00  0.93           H  
ATOM   2844 1HB  ARG A 194     -12.407  -1.652 -11.959  1.00  0.93           H  
ATOM   2845 2HB  ARG A 194     -12.688  -2.172 -10.289  1.00  0.93           H  
ATOM   2846 1HG  ARG A 194     -14.783  -0.853 -10.210  1.00  0.93           H  
ATOM   2847 2HG  ARG A 194     -14.474  -0.234 -11.848  1.00  0.93           H  
ATOM   2848 1HD  ARG A 194     -16.109  -1.896 -11.981  1.00  0.93           H  
ATOM   2849 2HD  ARG A 194     -14.615  -2.511 -12.707  1.00  0.93           H  
ATOM   2850  HE  ARG A 194     -14.849  -3.292  -9.921  1.00  0.93           H  
ATOM   2851 1HH1 ARG A 194     -15.948  -4.067 -13.191  1.00  0.93           H  
ATOM   2852 2HH1 ARG A 194     -16.192  -5.770 -12.840  1.00  0.93           H  
ATOM   2853 1HH2 ARG A 194     -15.198  -5.296  -9.440  1.00  0.93           H  
ATOM   2854 2HH2 ARG A 194     -15.818  -6.486 -10.619  1.00  0.93           H  
ATOM   2855  N   PHE A 195      -9.709   0.463 -10.226  1.00  0.92           N  
ATOM   2856  CA  PHE A 195      -8.335   0.174  -9.803  1.00  0.92           C  
ATOM   2857  C   PHE A 195      -8.148  -0.165  -8.343  1.00  0.92           C  
ATOM   2858  O   PHE A 195      -7.360  -1.053  -8.016  1.00  0.92           O  
ATOM   2859  CB  PHE A 195      -7.412   1.302 -10.167  1.00  0.92           C  
ATOM   2860  CG  PHE A 195      -7.167   1.194 -11.511  1.00  0.92           C  
ATOM   2861  CD1 PHE A 195      -7.253  -0.063 -12.075  1.00  0.92           C  
ATOM   2862  CD2 PHE A 195      -6.874   2.251 -12.254  1.00  0.92           C  
ATOM   2863  CE1 PHE A 195      -7.064  -0.236 -13.361  1.00  0.92           C  
ATOM   2864  CE2 PHE A 195      -6.667   2.081 -13.552  1.00  0.92           C  
ATOM   2865  CZ  PHE A 195      -6.763   0.828 -14.129  1.00  0.92           C  
ATOM   2866  H   PHE A 195      -9.927   1.334 -10.726  1.00  0.92           H  
ATOM   2867  HA  PHE A 195      -8.010  -0.700 -10.367  1.00  0.92           H  
ATOM   2868 1HB  PHE A 195      -7.880   2.269  -9.962  1.00  0.92           H  
ATOM   2869 2HB  PHE A 195      -6.472   1.241  -9.617  1.00  0.92           H  
ATOM   2870  HD1 PHE A 195      -7.498  -0.922 -11.452  1.00  0.92           H  
ATOM   2871  HD2 PHE A 195      -6.813   3.242 -11.800  1.00  0.92           H  
ATOM   2872  HE1 PHE A 195      -7.149  -1.228 -13.786  1.00  0.92           H  
ATOM   2873  HE2 PHE A 195      -6.439   2.933 -14.150  1.00  0.92           H  
ATOM   2874  HZ  PHE A 195      -6.602   0.701 -15.196  1.00  0.92           H  
ATOM   2875  N   ASP A 196      -8.867   0.497  -7.452  1.00  0.91           N  
ATOM   2876  CA  ASP A 196      -8.699   0.182  -6.044  1.00  0.91           C  
ATOM   2877  C   ASP A 196      -9.078  -1.280  -5.756  1.00  0.91           C  
ATOM   2878  O   ASP A 196      -8.552  -1.882  -4.819  1.00  0.91           O  
ATOM   2879  CB  ASP A 196      -9.508   1.139  -5.168  1.00  0.91           C  
ATOM   2880  CG  ASP A 196      -9.075   1.095  -3.686  1.00  0.91           C  
ATOM   2881  OD1 ASP A 196      -7.923   1.415  -3.409  1.00  0.91           O  
ATOM   2882  OD2 ASP A 196      -9.882   0.772  -2.851  1.00  0.91           O  
ATOM   2883  H   ASP A 196      -9.497   1.232  -7.747  1.00  0.91           H  
ATOM   2884  HA  ASP A 196      -7.649   0.316  -5.792  1.00  0.91           H  
ATOM   2885 1HB  ASP A 196      -9.391   2.159  -5.542  1.00  0.91           H  
ATOM   2886 2HB  ASP A 196     -10.566   0.883  -5.236  1.00  0.91           H  
ATOM   2887  N   GLU A 197     -10.015  -1.856  -6.532  1.00  0.88           N  
ATOM   2888  CA  GLU A 197     -10.415  -3.236  -6.287  1.00  0.88           C  
ATOM   2889  C   GLU A 197      -9.295  -4.160  -6.740  1.00  0.88           C  
ATOM   2890  O   GLU A 197      -9.001  -5.173  -6.098  1.00  0.88           O  
ATOM   2891  CB  GLU A 197     -11.703  -3.581  -7.036  1.00  0.88           C  
ATOM   2892  CG  GLU A 197     -12.949  -2.837  -6.552  1.00  0.88           C  
ATOM   2893  CD  GLU A 197     -14.185  -3.200  -7.345  1.00  0.88           C  
ATOM   2894  OE1 GLU A 197     -14.054  -3.942  -8.292  1.00  0.88           O  
ATOM   2895  OE2 GLU A 197     -15.247  -2.728  -7.023  1.00  0.88           O  
ATOM   2896  H   GLU A 197     -10.400  -1.369  -7.335  1.00  0.88           H  
ATOM   2897  HA  GLU A 197     -10.573  -3.376  -5.217  1.00  0.88           H  
ATOM   2898 1HB  GLU A 197     -11.575  -3.366  -8.096  1.00  0.88           H  
ATOM   2899 2HB  GLU A 197     -11.896  -4.649  -6.946  1.00  0.88           H  
ATOM   2900 1HG  GLU A 197     -13.117  -3.069  -5.501  1.00  0.88           H  
ATOM   2901 2HG  GLU A 197     -12.767  -1.765  -6.638  1.00  0.88           H  
ATOM   2902  N   LEU A 198      -8.652  -3.786  -7.852  1.00  0.85           N  
ATOM   2903  CA  LEU A 198      -7.549  -4.573  -8.394  1.00  0.85           C  
ATOM   2904  C   LEU A 198      -6.419  -4.590  -7.382  1.00  0.85           C  
ATOM   2905  O   LEU A 198      -5.868  -5.639  -7.026  1.00  0.85           O  
ATOM   2906  CB  LEU A 198      -7.025  -3.952  -9.700  1.00  0.85           C  
ATOM   2907  CG  LEU A 198      -5.874  -4.685 -10.347  1.00  0.85           C  
ATOM   2908  CD1 LEU A 198      -6.333  -6.058 -10.707  1.00  0.85           C  
ATOM   2909  CD2 LEU A 198      -5.410  -3.944 -11.576  1.00  0.85           C  
ATOM   2910  H   LEU A 198      -8.970  -2.942  -8.334  1.00  0.85           H  
ATOM   2911  HA  LEU A 198      -7.889  -5.592  -8.573  1.00  0.85           H  
ATOM   2912 1HB  LEU A 198      -7.834  -3.890 -10.402  1.00  0.85           H  
ATOM   2913 2HB  LEU A 198      -6.682  -2.944  -9.492  1.00  0.85           H  
ATOM   2914  HG  LEU A 198      -5.050  -4.767  -9.635  1.00  0.85           H  
ATOM   2915 1HD1 LEU A 198      -5.514  -6.583 -11.143  1.00  0.85           H  
ATOM   2916 2HD1 LEU A 198      -6.665  -6.566  -9.809  1.00  0.85           H  
ATOM   2917 3HD1 LEU A 198      -7.158  -6.002 -11.417  1.00  0.85           H  
ATOM   2918 1HD2 LEU A 198      -4.579  -4.482 -12.036  1.00  0.85           H  
ATOM   2919 2HD2 LEU A 198      -6.236  -3.870 -12.285  1.00  0.85           H  
ATOM   2920 3HD2 LEU A 198      -5.082  -2.944 -11.297  1.00  0.85           H  
ATOM   2921  N   ARG A 199      -6.101  -3.399  -6.889  1.00  0.81           N  
ATOM   2922  CA  ARG A 199      -5.026  -3.218  -5.941  1.00  0.81           C  
ATOM   2923  C   ARG A 199      -5.245  -4.096  -4.724  1.00  0.81           C  
ATOM   2924  O   ARG A 199      -4.373  -4.897  -4.367  1.00  0.81           O  
ATOM   2925  CB  ARG A 199      -4.972  -1.762  -5.511  1.00  0.81           C  
ATOM   2926  CG  ARG A 199      -3.862  -1.399  -4.578  1.00  0.81           C  
ATOM   2927  CD  ARG A 199      -3.960   0.038  -4.143  1.00  0.81           C  
ATOM   2928  NE  ARG A 199      -5.138   0.317  -3.280  1.00  0.81           N  
ATOM   2929  CZ  ARG A 199      -5.209   0.059  -1.964  1.00  0.81           C  
ATOM   2930  NH1 ARG A 199      -4.198  -0.498  -1.325  1.00  0.81           N  
ATOM   2931  NH2 ARG A 199      -6.308   0.391  -1.326  1.00  0.81           N  
ATOM   2932  H   ARG A 199      -6.616  -2.582  -7.214  1.00  0.81           H  
ATOM   2933  HA  ARG A 199      -4.083  -3.490  -6.418  1.00  0.81           H  
ATOM   2934 1HB  ARG A 199      -4.884  -1.128  -6.394  1.00  0.81           H  
ATOM   2935 2HB  ARG A 199      -5.908  -1.495  -5.019  1.00  0.81           H  
ATOM   2936 1HG  ARG A 199      -3.886  -2.041  -3.697  1.00  0.81           H  
ATOM   2937 2HG  ARG A 199      -2.920  -1.532  -5.107  1.00  0.81           H  
ATOM   2938 1HD  ARG A 199      -3.061   0.308  -3.590  1.00  0.81           H  
ATOM   2939 2HD  ARG A 199      -4.030   0.673  -5.032  1.00  0.81           H  
ATOM   2940  HE  ARG A 199      -5.985   0.753  -3.692  1.00  0.81           H  
ATOM   2941 1HH1 ARG A 199      -3.355  -0.746  -1.830  1.00  0.81           H  
ATOM   2942 2HH1 ARG A 199      -4.265  -0.682  -0.335  1.00  0.81           H  
ATOM   2943 1HH2 ARG A 199      -7.077   0.828  -1.872  1.00  0.81           H  
ATOM   2944 2HH2 ARG A 199      -6.406   0.222  -0.343  1.00  0.81           H  
ATOM   2945  N   LEU A 200      -6.434  -3.982  -4.113  1.00  0.78           N  
ATOM   2946  CA  LEU A 200      -6.775  -4.742  -2.917  1.00  0.78           C  
ATOM   2947  C   LEU A 200      -6.831  -6.247  -3.127  1.00  0.78           C  
ATOM   2948  O   LEU A 200      -6.387  -7.002  -2.262  1.00  0.78           O  
ATOM   2949  CB  LEU A 200      -8.116  -4.255  -2.375  1.00  0.78           C  
ATOM   2950  CG  LEU A 200      -8.087  -2.862  -1.775  1.00  0.78           C  
ATOM   2951  CD1 LEU A 200      -9.496  -2.416  -1.479  1.00  0.78           C  
ATOM   2952  CD2 LEU A 200      -7.237  -2.895  -0.511  1.00  0.78           C  
ATOM   2953  H   LEU A 200      -7.126  -3.317  -4.470  1.00  0.78           H  
ATOM   2954  HA  LEU A 200      -6.012  -4.537  -2.168  1.00  0.78           H  
ATOM   2955 1HB  LEU A 200      -8.834  -4.243  -3.200  1.00  0.78           H  
ATOM   2956 2HB  LEU A 200      -8.467  -4.950  -1.616  1.00  0.78           H  
ATOM   2957  HG  LEU A 200      -7.655  -2.157  -2.488  1.00  0.78           H  
ATOM   2958 1HD1 LEU A 200      -9.476  -1.408  -1.056  1.00  0.78           H  
ATOM   2959 2HD1 LEU A 200     -10.069  -2.401  -2.410  1.00  0.78           H  
ATOM   2960 3HD1 LEU A 200      -9.960  -3.100  -0.773  1.00  0.78           H  
ATOM   2961 1HD2 LEU A 200      -7.210  -1.908  -0.067  1.00  0.78           H  
ATOM   2962 2HD2 LEU A 200      -7.671  -3.598   0.199  1.00  0.78           H  
ATOM   2963 3HD2 LEU A 200      -6.223  -3.211  -0.763  1.00  0.78           H  
ATOM   2964  N   ARG A 201      -7.341  -6.706  -4.273  1.00  0.75           N  
ATOM   2965  CA  ARG A 201      -7.394  -8.141  -4.531  1.00  0.75           C  
ATOM   2966  C   ARG A 201      -6.018  -8.774  -4.477  1.00  0.75           C  
ATOM   2967  O   ARG A 201      -5.849  -9.888  -3.976  1.00  0.75           O  
ATOM   2968  CB  ARG A 201      -7.975  -8.467  -5.893  1.00  0.75           C  
ATOM   2969  CG  ARG A 201      -8.077  -9.984  -6.141  1.00  0.75           C  
ATOM   2970  CD  ARG A 201      -8.608 -10.315  -7.468  1.00  0.75           C  
ATOM   2971  NE  ARG A 201      -8.669 -11.772  -7.700  1.00  0.75           N  
ATOM   2972  CZ  ARG A 201      -9.731 -12.545  -7.397  1.00  0.75           C  
ATOM   2973  NH1 ARG A 201     -10.809 -12.012  -6.845  1.00  0.75           N  
ATOM   2974  NH2 ARG A 201      -9.695 -13.838  -7.660  1.00  0.75           N  
ATOM   2975  H   ARG A 201      -7.720  -6.063  -4.969  1.00  0.75           H  
ATOM   2976  HA  ARG A 201      -8.019  -8.602  -3.767  1.00  0.75           H  
ATOM   2977 1HB  ARG A 201      -8.966  -8.027  -5.987  1.00  0.75           H  
ATOM   2978 2HB  ARG A 201      -7.345  -8.029  -6.673  1.00  0.75           H  
ATOM   2979 1HG  ARG A 201      -7.076 -10.418  -6.069  1.00  0.75           H  
ATOM   2980 2HG  ARG A 201      -8.722 -10.435  -5.390  1.00  0.75           H  
ATOM   2981 1HD  ARG A 201      -9.615  -9.915  -7.563  1.00  0.75           H  
ATOM   2982 2HD  ARG A 201      -7.980  -9.875  -8.227  1.00  0.75           H  
ATOM   2983  HE  ARG A 201      -7.835 -12.252  -8.114  1.00  0.75           H  
ATOM   2984 1HH1 ARG A 201     -10.837 -11.022  -6.646  1.00  0.75           H  
ATOM   2985 2HH1 ARG A 201     -11.601 -12.596  -6.622  1.00  0.75           H  
ATOM   2986 1HH2 ARG A 201      -8.854 -14.248  -8.119  1.00  0.75           H  
ATOM   2987 2HH2 ARG A 201     -10.479 -14.424  -7.443  1.00  0.75           H  
ATOM   2988  N   PHE A 202      -5.033  -8.061  -5.006  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -3.688  -8.589  -5.082  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -2.692  -8.053  -4.056  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -1.637  -8.660  -3.843  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -3.170  -8.322  -6.485  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -3.923  -9.072  -7.474  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -4.757  -8.474  -8.391  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -3.816 -10.416  -7.466  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -5.448  -9.247  -9.291  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      -4.492 -11.169  -8.342  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      -5.308 -10.597  -9.256  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -5.244  -7.146  -5.417  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -3.752  -9.668  -4.944  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -3.248  -7.256  -6.717  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -2.143  -8.612  -6.555  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -4.857  -7.391  -8.398  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -3.164 -10.893  -6.734  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -6.104  -8.798 -10.021  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      -4.378 -12.245  -8.311  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      -5.847 -11.233  -9.952  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -3.016  -6.928  -3.420  1.00  0.70           N  
ATOM   3009  CA  ASP A 203      -2.118  -6.204  -2.515  1.00  0.70           C  
ATOM   3010  C   ASP A 203      -0.844  -5.877  -3.284  1.00  0.70           C  
ATOM   3011  O   ASP A 203       0.270  -5.980  -2.764  1.00  0.70           O  
ATOM   3012  CB  ASP A 203      -1.784  -7.013  -1.252  1.00  0.70           C  
ATOM   3013  CG  ASP A 203      -1.270  -6.128  -0.059  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203      -1.680  -4.989   0.039  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203      -0.490  -6.616   0.732  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -3.912  -6.496  -3.618  1.00  0.70           H  
ATOM   3017  HA  ASP A 203      -2.595  -5.267  -2.222  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203      -2.669  -7.561  -0.930  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203      -1.011  -7.744  -1.489  1.00  0.70           H  
ATOM   3020  N   LEU A 204      -1.033  -5.497  -4.544  1.00  0.68           N  
ATOM   3021  CA  LEU A 204       0.081  -5.138  -5.403  1.00  0.68           C  
ATOM   3022  C   LEU A 204      -0.148  -3.753  -5.961  1.00  0.68           C  
ATOM   3023  O   LEU A 204      -1.295  -3.363  -6.167  1.00  0.68           O  
ATOM   3024  CB  LEU A 204       0.288  -6.116  -6.575  1.00  0.68           C  
ATOM   3025  CG  LEU A 204       0.620  -7.571  -6.222  1.00  0.68           C  
ATOM   3026  CD1 LEU A 204       0.685  -8.380  -7.490  1.00  0.68           C  
ATOM   3027  CD2 LEU A 204       1.908  -7.636  -5.488  1.00  0.68           C  
ATOM   3028  H   LEU A 204      -2.003  -5.417  -4.857  1.00  0.68           H  
ATOM   3029  HA  LEU A 204       0.973  -5.182  -4.799  1.00  0.68           H  
ATOM   3030 1HB  LEU A 204      -0.622  -6.127  -7.172  1.00  0.68           H  
ATOM   3031 2HB  LEU A 204       1.099  -5.741  -7.205  1.00  0.68           H  
ATOM   3032  HG  LEU A 204      -0.145  -7.977  -5.605  1.00  0.68           H  
ATOM   3033 1HD1 LEU A 204       0.916  -9.416  -7.248  1.00  0.68           H  
ATOM   3034 2HD1 LEU A 204      -0.258  -8.329  -7.997  1.00  0.68           H  
ATOM   3035 3HD1 LEU A 204       1.465  -7.974  -8.134  1.00  0.68           H  
ATOM   3036 1HD2 LEU A 204       2.129  -8.667  -5.254  1.00  0.68           H  
ATOM   3037 2HD2 LEU A 204       2.697  -7.232  -6.104  1.00  0.68           H  
ATOM   3038 3HD2 LEU A 204       1.843  -7.060  -4.566  1.00  0.68           H  
ATOM   3039  N   PRO A 205       0.896  -2.974  -6.201  1.00  0.67           N  
ATOM   3040  CA  PRO A 205       0.807  -1.708  -6.862  1.00  0.67           C  
ATOM   3041  C   PRO A 205       0.250  -1.834  -8.267  1.00  0.67           C  
ATOM   3042  O   PRO A 205       0.504  -2.833  -8.953  1.00  0.67           O  
ATOM   3043  CB  PRO A 205       2.238  -1.250  -6.897  1.00  0.67           C  
ATOM   3044  CG  PRO A 205       2.934  -1.966  -5.775  1.00  0.67           C  
ATOM   3045  CD  PRO A 205       2.251  -3.302  -5.689  1.00  0.67           C  
ATOM   3046  HA  PRO A 205       0.192  -1.051  -6.258  1.00  0.67           H  
ATOM   3047 1HB  PRO A 205       2.629  -1.505  -7.865  1.00  0.67           H  
ATOM   3048 2HB  PRO A 205       2.271  -0.163  -6.796  1.00  0.67           H  
ATOM   3049 1HG  PRO A 205       4.008  -2.061  -6.003  1.00  0.67           H  
ATOM   3050 2HG  PRO A 205       2.857  -1.379  -4.850  1.00  0.67           H  
ATOM   3051 1HD  PRO A 205       2.746  -4.054  -6.315  1.00  0.67           H  
ATOM   3052 2HD  PRO A 205       2.247  -3.566  -4.625  1.00  0.67           H  
ATOM   3053  N   VAL A 206      -0.452  -0.796  -8.699  1.00  0.67           N  
ATOM   3054  CA  VAL A 206      -0.997  -0.721 -10.053  1.00  0.67           C  
ATOM   3055  C   VAL A 206      -0.340   0.411 -10.880  1.00  0.67           C  
ATOM   3056  O   VAL A 206      -0.312   1.579 -10.444  1.00  0.67           O  
ATOM   3057  CB  VAL A 206      -2.536  -0.525  -9.983  1.00  0.67           C  
ATOM   3058  CG1 VAL A 206      -3.088  -0.407 -11.369  1.00  0.67           C  
ATOM   3059  CG2 VAL A 206      -3.191  -1.725  -9.234  1.00  0.67           C  
ATOM   3060  H   VAL A 206      -0.638  -0.047  -8.024  1.00  0.67           H  
ATOM   3061  HA  VAL A 206      -0.800  -1.669 -10.554  1.00  0.67           H  
ATOM   3062  HB  VAL A 206      -2.758   0.402  -9.451  1.00  0.67           H  
ATOM   3063 1HG1 VAL A 206      -4.166  -0.252 -11.334  1.00  0.67           H  
ATOM   3064 2HG1 VAL A 206      -2.609   0.435 -11.850  1.00  0.67           H  
ATOM   3065 3HG1 VAL A 206      -2.867  -1.315 -11.920  1.00  0.67           H  
ATOM   3066 1HG2 VAL A 206      -4.272  -1.581  -9.181  1.00  0.67           H  
ATOM   3067 2HG2 VAL A 206      -2.972  -2.650  -9.767  1.00  0.67           H  
ATOM   3068 3HG2 VAL A 206      -2.788  -1.788  -8.221  1.00  0.67           H  
ATOM   3069  N   LEU A 207       0.200   0.030 -12.060  1.00  0.68           N  
ATOM   3070  CA  LEU A 207       0.865   0.927 -13.027  1.00  0.68           C  
ATOM   3071  C   LEU A 207      -0.012   1.151 -14.239  1.00  0.68           C  
ATOM   3072  O   LEU A 207      -0.423   0.204 -14.904  1.00  0.68           O  
ATOM   3073  CB  LEU A 207       2.205   0.369 -13.531  1.00  0.68           C  
ATOM   3074  CG  LEU A 207       2.995   1.241 -14.613  1.00  0.68           C  
ATOM   3075  CD1 LEU A 207       3.430   2.490 -14.012  1.00  0.68           C  
ATOM   3076  CD2 LEU A 207       4.198   0.528 -15.069  1.00  0.68           C  
ATOM   3077  H   LEU A 207       0.111  -0.953 -12.311  1.00  0.68           H  
ATOM   3078  HA  LEU A 207       1.028   1.881 -12.554  1.00  0.68           H  
ATOM   3079 1HB  LEU A 207       2.859   0.278 -12.684  1.00  0.68           H  
ATOM   3080 2HB  LEU A 207       2.035  -0.627 -13.951  1.00  0.68           H  
ATOM   3081  HG  LEU A 207       2.340   1.461 -15.461  1.00  0.68           H  
ATOM   3082 1HD1 LEU A 207       3.984   3.091 -14.693  1.00  0.68           H  
ATOM   3083 2HD1 LEU A 207       2.569   3.038 -13.672  1.00  0.68           H  
ATOM   3084 3HD1 LEU A 207       4.079   2.222 -13.197  1.00  0.68           H  
ATOM   3085 1HD2 LEU A 207       4.736   1.133 -15.788  1.00  0.68           H  
ATOM   3086 2HD2 LEU A 207       4.840   0.333 -14.212  1.00  0.68           H  
ATOM   3087 3HD2 LEU A 207       3.905  -0.384 -15.526  1.00  0.68           H  
ATOM   3088  N   LEU A 208      -0.305   2.403 -14.523  1.00  0.70           N  
ATOM   3089  CA  LEU A 208      -1.204   2.730 -15.619  1.00  0.70           C  
ATOM   3090  C   LEU A 208      -0.568   3.549 -16.725  1.00  0.70           C  
ATOM   3091  O   LEU A 208       0.444   4.210 -16.506  1.00  0.70           O  
ATOM   3092  CB  LEU A 208      -2.325   3.526 -15.052  1.00  0.70           C  
ATOM   3093  CG  LEU A 208      -2.930   2.913 -13.903  1.00  0.70           C  
ATOM   3094  CD1 LEU A 208      -3.836   3.795 -13.434  1.00  0.70           C  
ATOM   3095  CD2 LEU A 208      -3.537   1.673 -14.253  1.00  0.70           C  
ATOM   3096  H   LEU A 208       0.062   3.138 -13.911  1.00  0.70           H  
ATOM   3097  HA  LEU A 208      -1.578   1.802 -16.048  1.00  0.70           H  
ATOM   3098 1HB  LEU A 208      -1.947   4.502 -14.753  1.00  0.70           H  
ATOM   3099 2HB  LEU A 208      -3.091   3.663 -15.816  1.00  0.70           H  
ATOM   3100  HG  LEU A 208      -2.184   2.745 -13.123  1.00  0.70           H  
ATOM   3101 1HD1 LEU A 208      -4.309   3.382 -12.559  1.00  0.70           H  
ATOM   3102 2HD1 LEU A 208      -3.300   4.708 -13.187  1.00  0.70           H  
ATOM   3103 3HD1 LEU A 208      -4.567   3.998 -14.202  1.00  0.70           H  
ATOM   3104 1HD2 LEU A 208      -4.005   1.247 -13.390  1.00  0.70           H  
ATOM   3105 2HD2 LEU A 208      -4.267   1.863 -14.991  1.00  0.70           H  
ATOM   3106 3HD2 LEU A 208      -2.801   0.996 -14.633  1.00  0.70           H  
ATOM   3107  N   SER A 209      -1.177   3.531 -17.909  1.00  0.73           N  
ATOM   3108  CA  SER A 209      -0.737   4.398 -18.997  1.00  0.73           C  
ATOM   3109  C   SER A 209      -1.892   4.801 -19.900  1.00  0.73           C  
ATOM   3110  O   SER A 209      -2.355   4.004 -20.710  1.00  0.73           O  
ATOM   3111  CB  SER A 209       0.288   3.685 -19.840  1.00  0.73           C  
ATOM   3112  OG  SER A 209       0.731   4.500 -20.889  1.00  0.73           O  
ATOM   3113  H   SER A 209      -1.980   2.931 -18.048  1.00  0.73           H  
ATOM   3114  HA  SER A 209      -0.295   5.303 -18.573  1.00  0.73           H  
ATOM   3115 1HB  SER A 209       1.112   3.390 -19.227  1.00  0.73           H  
ATOM   3116 2HB  SER A 209      -0.152   2.774 -20.245  1.00  0.73           H  
ATOM   3117  HG  SER A 209       1.042   5.317 -20.478  1.00  0.73           H  
ATOM   3118  N   VAL A 210      -2.304   6.059 -19.821  1.00  0.77           N  
ATOM   3119  CA  VAL A 210      -3.436   6.543 -20.611  1.00  0.77           C  
ATOM   3120  C   VAL A 210      -2.998   7.605 -21.622  1.00  0.77           C  
ATOM   3121  O   VAL A 210      -3.768   8.025 -22.492  1.00  0.77           O  
ATOM   3122  CB  VAL A 210      -4.501   7.135 -19.667  1.00  0.77           C  
ATOM   3123  CG1 VAL A 210      -5.038   6.066 -18.702  1.00  0.77           C  
ATOM   3124  CG2 VAL A 210      -3.896   8.263 -18.897  1.00  0.77           C  
ATOM   3125  H   VAL A 210      -1.866   6.675 -19.148  1.00  0.77           H  
ATOM   3126  HA  VAL A 210      -3.874   5.702 -21.146  1.00  0.77           H  
ATOM   3127  HB  VAL A 210      -5.344   7.502 -20.257  1.00  0.77           H  
ATOM   3128 1HG1 VAL A 210      -5.795   6.508 -18.051  1.00  0.77           H  
ATOM   3129 2HG1 VAL A 210      -5.486   5.262 -19.278  1.00  0.77           H  
ATOM   3130 3HG1 VAL A 210      -4.226   5.671 -18.093  1.00  0.77           H  
ATOM   3131 1HG2 VAL A 210      -4.637   8.691 -18.235  1.00  0.77           H  
ATOM   3132 2HG2 VAL A 210      -3.057   7.895 -18.307  1.00  0.77           H  
ATOM   3133 3HG2 VAL A 210      -3.545   9.024 -19.579  1.00  0.77           H  
ATOM   3134  N   SER A 211      -1.742   8.011 -21.502  1.00  0.83           N  
ATOM   3135  CA  SER A 211      -1.174   9.088 -22.292  1.00  0.83           C  
ATOM   3136  C   SER A 211      -1.199   8.881 -23.774  1.00  0.83           C  
ATOM   3137  O   SER A 211      -0.591   7.946 -24.294  1.00  0.83           O  
ATOM   3138  CB  SER A 211       0.244   9.307 -21.817  1.00  0.83           C  
ATOM   3139  OG  SER A 211       0.936  10.286 -22.557  1.00  0.83           O  
ATOM   3140  H   SER A 211      -1.172   7.574 -20.796  1.00  0.83           H  
ATOM   3141  HA  SER A 211      -1.745   9.970 -22.121  1.00  0.83           H  
ATOM   3142 1HB  SER A 211       0.202   9.616 -20.768  1.00  0.83           H  
ATOM   3143 2HB  SER A 211       0.790   8.365 -21.856  1.00  0.83           H  
ATOM   3144  HG  SER A 211       0.373  11.076 -22.523  1.00  0.83           H  
ATOM   3145  N   ARG A 212      -1.866   9.814 -24.458  1.00  0.89           N  
ATOM   3146  CA  ARG A 212      -1.977   9.795 -25.918  1.00  0.89           C  
ATOM   3147  C   ARG A 212      -2.555   8.481 -26.492  1.00  0.89           C  
ATOM   3148  O   ARG A 212      -2.292   8.152 -27.650  1.00  0.89           O  
ATOM   3149  CB  ARG A 212      -0.597   9.994 -26.555  1.00  0.89           C  
ATOM   3150  CG  ARG A 212       0.217  11.232 -26.118  1.00  0.89           C  
ATOM   3151  CD  ARG A 212      -0.426  12.505 -26.486  1.00  0.89           C  
ATOM   3152  NE  ARG A 212       0.377  13.664 -26.106  1.00  0.89           N  
ATOM   3153  CZ  ARG A 212       1.330  14.221 -26.879  1.00  0.89           C  
ATOM   3154  NH1 ARG A 212       1.593  13.724 -28.072  1.00  0.89           N  
ATOM   3155  NH2 ARG A 212       2.001  15.271 -26.437  1.00  0.89           N  
ATOM   3156  H   ARG A 212      -2.344  10.566 -23.937  1.00  0.89           H  
ATOM   3157  HA  ARG A 212      -2.629  10.616 -26.213  1.00  0.89           H  
ATOM   3158 1HB  ARG A 212       0.019   9.136 -26.347  1.00  0.89           H  
ATOM   3159 2HB  ARG A 212      -0.711  10.053 -27.639  1.00  0.89           H  
ATOM   3160 1HG  ARG A 212       0.347  11.216 -25.038  1.00  0.89           H  
ATOM   3161 2HG  ARG A 212       1.199  11.195 -26.593  1.00  0.89           H  
ATOM   3162 1HD  ARG A 212      -0.581  12.536 -27.558  1.00  0.89           H  
ATOM   3163 2HD  ARG A 212      -1.377  12.573 -25.977  1.00  0.89           H  
ATOM   3164  HE  ARG A 212       0.208  14.088 -25.195  1.00  0.89           H  
ATOM   3165 1HH1 ARG A 212       1.083  12.917 -28.413  1.00  0.89           H  
ATOM   3166 2HH1 ARG A 212       2.306  14.146 -28.648  1.00  0.89           H  
ATOM   3167 1HH2 ARG A 212       1.787  15.659 -25.502  1.00  0.89           H  
ATOM   3168 2HH2 ARG A 212       2.713  15.696 -27.006  1.00  0.89           H  
ATOM   3169  N   LYS A 213      -3.394   7.768 -25.735  1.00  0.94           N  
ATOM   3170  CA  LYS A 213      -3.954   6.500 -26.224  1.00  0.94           C  
ATOM   3171  C   LYS A 213      -5.174   6.659 -27.123  1.00  0.94           C  
ATOM   3172  O   LYS A 213      -5.913   7.650 -27.039  1.00  0.94           O  
ATOM   3173  CB  LYS A 213      -4.322   5.577 -25.060  1.00  0.94           C  
ATOM   3174  CG  LYS A 213      -3.169   5.185 -24.150  1.00  0.94           C  
ATOM   3175  CD  LYS A 213      -2.128   4.324 -24.818  1.00  0.94           C  
ATOM   3176  CE  LYS A 213      -1.096   3.867 -23.776  1.00  0.94           C  
ATOM   3177  NZ  LYS A 213       0.017   3.087 -24.379  1.00  0.94           N  
ATOM   3178  H   LYS A 213      -3.584   8.063 -24.774  1.00  0.94           H  
ATOM   3179  HA  LYS A 213      -3.182   6.002 -26.812  1.00  0.94           H  
ATOM   3180 1HB  LYS A 213      -5.053   6.080 -24.427  1.00  0.94           H  
ATOM   3181 2HB  LYS A 213      -4.779   4.667 -25.442  1.00  0.94           H  
ATOM   3182 1HG  LYS A 213      -2.658   6.081 -23.840  1.00  0.94           H  
ATOM   3183 2HG  LYS A 213      -3.542   4.667 -23.265  1.00  0.94           H  
ATOM   3184 1HD  LYS A 213      -2.598   3.455 -25.274  1.00  0.94           H  
ATOM   3185 2HD  LYS A 213      -1.621   4.904 -25.592  1.00  0.94           H  
ATOM   3186 1HE  LYS A 213      -0.687   4.749 -23.278  1.00  0.94           H  
ATOM   3187 2HE  LYS A 213      -1.596   3.245 -23.034  1.00  0.94           H  
ATOM   3188 1HZ  LYS A 213       0.678   2.804 -23.667  1.00  0.94           H  
ATOM   3189 2HZ  LYS A 213      -0.359   2.268 -24.824  1.00  0.94           H  
ATOM   3190 3HZ  LYS A 213       0.489   3.662 -25.057  1.00  0.94           H  
ATOM   3191  N   SER A 214      -5.454   5.605 -27.914  1.00  0.98           N  
ATOM   3192  CA  SER A 214      -6.630   5.565 -28.797  1.00  0.98           C  
ATOM   3193  C   SER A 214      -7.931   5.686 -27.992  1.00  0.98           C  
ATOM   3194  O   SER A 214      -8.954   6.149 -28.494  1.00  0.98           O  
ATOM   3195  CB  SER A 214      -6.608   4.283 -29.614  1.00  0.98           C  
ATOM   3196  OG  SER A 214      -6.756   3.157 -28.795  1.00  0.98           O  
ATOM   3197  H   SER A 214      -4.809   4.827 -27.935  1.00  0.98           H  
ATOM   3198  HA  SER A 214      -6.569   6.408 -29.482  1.00  0.98           H  
ATOM   3199 1HB  SER A 214      -7.409   4.307 -30.352  1.00  0.98           H  
ATOM   3200 2HB  SER A 214      -5.666   4.217 -30.155  1.00  0.98           H  
ATOM   3201  HG  SER A 214      -7.641   3.210 -28.419  1.00  0.98           H  
ATOM   3202  N   PHE A 215      -7.848   5.348 -26.711  1.00  1.02           N  
ATOM   3203  CA  PHE A 215      -8.919   5.508 -25.738  1.00  1.02           C  
ATOM   3204  C   PHE A 215      -9.366   6.957 -25.687  1.00  1.02           C  
ATOM   3205  O   PHE A 215     -10.558   7.263 -25.746  1.00  1.02           O  
ATOM   3206  CB  PHE A 215      -8.380   5.070 -24.372  1.00  1.02           C  
ATOM   3207  CG  PHE A 215      -9.175   5.439 -23.142  1.00  1.02           C  
ATOM   3208  CD1 PHE A 215     -10.290   4.782 -22.803  1.00  1.02           C  
ATOM   3209  CD2 PHE A 215      -8.725   6.451 -22.293  1.00  1.02           C  
ATOM   3210  CE1 PHE A 215     -10.986   5.088 -21.662  1.00  1.02           C  
ATOM   3211  CE2 PHE A 215      -9.411   6.778 -21.148  1.00  1.02           C  
ATOM   3212  CZ  PHE A 215     -10.553   6.088 -20.833  1.00  1.02           C  
ATOM   3213  H   PHE A 215      -6.970   4.961 -26.399  1.00  1.02           H  
ATOM   3214  HA  PHE A 215      -9.763   4.882 -26.029  1.00  1.02           H  
ATOM   3215 1HB  PHE A 215      -8.299   3.996 -24.377  1.00  1.02           H  
ATOM   3216 2HB  PHE A 215      -7.381   5.468 -24.245  1.00  1.02           H  
ATOM   3217  HD1 PHE A 215     -10.622   4.004 -23.444  1.00  1.02           H  
ATOM   3218  HD2 PHE A 215      -7.816   6.980 -22.546  1.00  1.02           H  
ATOM   3219  HE1 PHE A 215     -11.880   4.534 -21.429  1.00  1.02           H  
ATOM   3220  HE2 PHE A 215      -9.049   7.573 -20.498  1.00  1.02           H  
ATOM   3221  HZ  PHE A 215     -11.108   6.332 -19.935  1.00  1.02           H  
ATOM   3222  N   LEU A 216      -8.395   7.853 -25.551  1.00  1.04           N  
ATOM   3223  CA  LEU A 216      -8.685   9.255 -25.401  1.00  1.04           C  
ATOM   3224  C   LEU A 216      -9.150   9.815 -26.717  1.00  1.04           C  
ATOM   3225  O   LEU A 216     -10.071  10.634 -26.782  1.00  1.04           O  
ATOM   3226  CB  LEU A 216      -7.417   9.982 -25.007  1.00  1.04           C  
ATOM   3227  CG  LEU A 216      -6.830   9.654 -23.669  1.00  1.04           C  
ATOM   3228  CD1 LEU A 216      -5.535  10.345 -23.582  1.00  1.04           C  
ATOM   3229  CD2 LEU A 216      -7.766  10.094 -22.547  1.00  1.04           C  
ATOM   3230  H   LEU A 216      -7.425   7.564 -25.594  1.00  1.04           H  
ATOM   3231  HA  LEU A 216      -9.462   9.385 -24.648  1.00  1.04           H  
ATOM   3232 1HB  LEU A 216      -6.653   9.767 -25.754  1.00  1.04           H  
ATOM   3233 2HB  LEU A 216      -7.615  11.054 -25.027  1.00  1.04           H  
ATOM   3234  HG  LEU A 216      -6.643   8.586 -23.602  1.00  1.04           H  
ATOM   3235 1HD1 LEU A 216      -5.066  10.120 -22.635  1.00  1.04           H  
ATOM   3236 2HD1 LEU A 216      -4.890  10.015 -24.391  1.00  1.04           H  
ATOM   3237 3HD1 LEU A 216      -5.710  11.414 -23.667  1.00  1.04           H  
ATOM   3238 1HD2 LEU A 216      -7.311   9.860 -21.583  1.00  1.04           H  
ATOM   3239 2HD2 LEU A 216      -7.931  11.162 -22.614  1.00  1.04           H  
ATOM   3240 3HD2 LEU A 216      -8.718   9.573 -22.637  1.00  1.04           H  
ATOM   3241  N   ARG A 217      -8.535   9.350 -27.797  1.00  1.05           N  
ATOM   3242  CA  ARG A 217      -8.900   9.878 -29.098  1.00  1.05           C  
ATOM   3243  C   ARG A 217     -10.351   9.569 -29.418  1.00  1.05           C  
ATOM   3244  O   ARG A 217     -11.084  10.436 -29.908  1.00  1.05           O  
ATOM   3245  CB  ARG A 217      -8.031   9.279 -30.176  1.00  1.05           C  
ATOM   3246  CG  ARG A 217      -6.618   9.730 -30.159  1.00  1.05           C  
ATOM   3247  CD  ARG A 217      -5.866   9.115 -31.264  1.00  1.05           C  
ATOM   3248  NE  ARG A 217      -6.402   9.513 -32.565  1.00  1.05           N  
ATOM   3249  CZ  ARG A 217      -6.024   8.962 -33.739  1.00  1.05           C  
ATOM   3250  NH1 ARG A 217      -5.097   8.026 -33.749  1.00  1.05           N  
ATOM   3251  NH2 ARG A 217      -6.572   9.346 -34.883  1.00  1.05           N  
ATOM   3252  H   ARG A 217      -7.783   8.663 -27.694  1.00  1.05           H  
ATOM   3253  HA  ARG A 217      -8.756  10.960 -29.090  1.00  1.05           H  
ATOM   3254 1HB  ARG A 217      -8.041   8.200 -30.087  1.00  1.05           H  
ATOM   3255 2HB  ARG A 217      -8.444   9.528 -31.151  1.00  1.05           H  
ATOM   3256 1HG  ARG A 217      -6.598  10.801 -30.259  1.00  1.05           H  
ATOM   3257 2HG  ARG A 217      -6.151   9.442 -29.212  1.00  1.05           H  
ATOM   3258 1HD  ARG A 217      -4.831   9.410 -31.217  1.00  1.05           H  
ATOM   3259 2HD  ARG A 217      -5.934   8.035 -31.187  1.00  1.05           H  
ATOM   3260  HE  ARG A 217      -7.128  10.258 -32.577  1.00  1.05           H  
ATOM   3261 1HH1 ARG A 217      -4.672   7.724 -32.885  1.00  1.05           H  
ATOM   3262 2HH1 ARG A 217      -4.811   7.609 -34.624  1.00  1.05           H  
ATOM   3263 1HH2 ARG A 217      -7.299  10.051 -34.900  1.00  1.05           H  
ATOM   3264 2HH2 ARG A 217      -6.278   8.917 -35.748  1.00  1.05           H  
ATOM   3265  N   ALA A 218     -10.773   8.337 -29.116  1.00  1.06           N  
ATOM   3266  CA  ALA A 218     -12.139   7.907 -29.348  1.00  1.06           C  
ATOM   3267  C   ALA A 218     -13.133   8.671 -28.486  1.00  1.06           C  
ATOM   3268  O   ALA A 218     -14.193   9.079 -28.962  1.00  1.06           O  
ATOM   3269  CB  ALA A 218     -12.248   6.433 -29.063  1.00  1.06           C  
ATOM   3270  H   ALA A 218     -10.114   7.660 -28.729  1.00  1.06           H  
ATOM   3271  HA  ALA A 218     -12.382   8.095 -30.392  1.00  1.06           H  
ATOM   3272 1HB  ALA A 218     -13.262   6.093 -29.252  1.00  1.06           H  
ATOM   3273 2HB  ALA A 218     -11.551   5.885 -29.694  1.00  1.06           H  
ATOM   3274 3HB  ALA A 218     -11.989   6.284 -28.022  1.00  1.06           H  
ATOM   3275  N   LEU A 219     -12.779   8.903 -27.220  1.00  1.09           N  
ATOM   3276  CA  LEU A 219     -13.657   9.616 -26.305  1.00  1.09           C  
ATOM   3277  C   LEU A 219     -13.797  11.100 -26.631  1.00  1.09           C  
ATOM   3278  O   LEU A 219     -14.852  11.692 -26.396  1.00  1.09           O  
ATOM   3279  CB  LEU A 219     -13.164   9.440 -24.868  1.00  1.09           C  
ATOM   3280  CG  LEU A 219     -13.305   8.016 -24.301  1.00  1.09           C  
ATOM   3281  CD1 LEU A 219     -12.639   7.948 -22.964  1.00  1.09           C  
ATOM   3282  CD2 LEU A 219     -14.767   7.655 -24.182  1.00  1.09           C  
ATOM   3283  H   LEU A 219     -11.893   8.539 -26.861  1.00  1.09           H  
ATOM   3284  HA  LEU A 219     -14.646   9.166 -26.378  1.00  1.09           H  
ATOM   3285 1HB  LEU A 219     -12.105   9.704 -24.837  1.00  1.09           H  
ATOM   3286 2HB  LEU A 219     -13.711  10.121 -24.222  1.00  1.09           H  
ATOM   3287  HG  LEU A 219     -12.824   7.310 -24.961  1.00  1.09           H  
ATOM   3288 1HD1 LEU A 219     -12.751   6.948 -22.582  1.00  1.09           H  
ATOM   3289 2HD1 LEU A 219     -11.579   8.190 -23.074  1.00  1.09           H  
ATOM   3290 3HD1 LEU A 219     -13.108   8.651 -22.281  1.00  1.09           H  
ATOM   3291 1HD2 LEU A 219     -14.858   6.647 -23.780  1.00  1.09           H  
ATOM   3292 2HD2 LEU A 219     -15.263   8.358 -23.514  1.00  1.09           H  
ATOM   3293 3HD2 LEU A 219     -15.231   7.698 -25.168  1.00  1.09           H  
ATOM   3294  N   THR A 220     -12.736  11.698 -27.170  1.00  1.15           N  
ATOM   3295  CA  THR A 220     -12.741  13.124 -27.457  1.00  1.15           C  
ATOM   3296  C   THR A 220     -12.957  13.498 -28.929  1.00  1.15           C  
ATOM   3297  O   THR A 220     -13.274  14.653 -29.223  1.00  1.15           O  
ATOM   3298  CB  THR A 220     -11.427  13.751 -26.956  1.00  1.15           C  
ATOM   3299  OG1 THR A 220     -10.319  13.160 -27.634  1.00  1.15           O  
ATOM   3300  CG2 THR A 220     -11.269  13.502 -25.486  1.00  1.15           C  
ATOM   3301  H   THR A 220     -11.881  11.166 -27.322  1.00  1.15           H  
ATOM   3302  HA  THR A 220     -13.555  13.572 -26.889  1.00  1.15           H  
ATOM   3303  HB  THR A 220     -11.437  14.822 -27.151  1.00  1.15           H  
ATOM   3304  HG1 THR A 220     -10.264  12.214 -27.377  1.00  1.15           H  
ATOM   3305 1HG2 THR A 220     -10.346  13.943 -25.168  1.00  1.15           H  
ATOM   3306 2HG2 THR A 220     -12.101  13.951 -24.945  1.00  1.15           H  
ATOM   3307 3HG2 THR A 220     -11.246  12.429 -25.294  1.00  1.15           H  
ATOM   3308  N   GLY A 221     -12.803  12.557 -29.867  1.00  1.22           N  
ATOM   3309  CA  GLY A 221     -12.959  12.909 -31.277  1.00  1.22           C  
ATOM   3310  C   GLY A 221     -11.737  13.677 -31.773  1.00  1.22           C  
ATOM   3311  O   GLY A 221     -11.863  14.704 -32.451  1.00  1.22           O  
ATOM   3312  H   GLY A 221     -12.525  11.611 -29.619  1.00  1.22           H  
ATOM   3313 1HA  GLY A 221     -13.081  11.997 -31.862  1.00  1.22           H  
ATOM   3314 2HA  GLY A 221     -13.858  13.506 -31.410  1.00  1.22           H  
ATOM   3315  N   ARG A 222     -10.552  13.214 -31.373  1.00  1.29           N  
ATOM   3316  CA  ARG A 222      -9.307  13.907 -31.714  1.00  1.29           C  
ATOM   3317  C   ARG A 222      -8.228  13.003 -32.314  1.00  1.29           C  
ATOM   3318  O   ARG A 222      -8.368  11.775 -32.366  1.00  1.29           O  
ATOM   3319  CB  ARG A 222      -8.738  14.597 -30.479  1.00  1.29           C  
ATOM   3320  CG  ARG A 222      -9.635  15.670 -29.866  1.00  1.29           C  
ATOM   3321  CD  ARG A 222      -9.759  16.871 -30.730  1.00  1.29           C  
ATOM   3322  NE  ARG A 222     -10.558  17.904 -30.095  1.00  1.29           N  
ATOM   3323  CZ  ARG A 222     -11.902  18.028 -30.207  1.00  1.29           C  
ATOM   3324  NH1 ARG A 222     -12.609  17.187 -30.939  1.00  1.29           N  
ATOM   3325  NH2 ARG A 222     -12.520  19.009 -29.567  1.00  1.29           N  
ATOM   3326  H   ARG A 222     -10.541  12.357 -30.819  1.00  1.29           H  
ATOM   3327  HA  ARG A 222      -9.542  14.677 -32.448  1.00  1.29           H  
ATOM   3328 1HB  ARG A 222      -8.573  13.847 -29.712  1.00  1.29           H  
ATOM   3329 2HB  ARG A 222      -7.766  15.048 -30.702  1.00  1.29           H  
ATOM   3330 1HG  ARG A 222     -10.626  15.271 -29.682  1.00  1.29           H  
ATOM   3331 2HG  ARG A 222      -9.195  15.983 -28.916  1.00  1.29           H  
ATOM   3332 1HD  ARG A 222      -8.768  17.279 -30.928  1.00  1.29           H  
ATOM   3333 2HD  ARG A 222     -10.234  16.601 -31.670  1.00  1.29           H  
ATOM   3334  HE  ARG A 222     -10.074  18.574 -29.518  1.00  1.29           H  
ATOM   3335 1HH1 ARG A 222     -12.167  16.405 -31.445  1.00  1.29           H  
ATOM   3336 2HH1 ARG A 222     -13.607  17.290 -30.996  1.00  1.29           H  
ATOM   3337 1HH2 ARG A 222     -11.990  19.656 -29.002  1.00  1.29           H  
ATOM   3338 2HH2 ARG A 222     -13.521  19.103 -29.642  1.00  1.29           H  
ATOM   3339  N   GLY A 223      -7.186  13.640 -32.845  1.00  1.34           N  
ATOM   3340  CA  GLY A 223      -6.030  12.951 -33.400  1.00  1.34           C  
ATOM   3341  C   GLY A 223      -5.115  12.625 -32.232  1.00  1.34           C  
ATOM   3342  O   GLY A 223      -5.535  12.761 -31.093  1.00  1.34           O  
ATOM   3343  H   GLY A 223      -7.169  14.651 -32.810  1.00  1.34           H  
ATOM   3344 1HA  GLY A 223      -6.338  12.050 -33.923  1.00  1.34           H  
ATOM   3345 2HA  GLY A 223      -5.540  13.611 -34.111  1.00  1.34           H  
ATOM   3346  N   PRO A 224      -3.876  12.161 -32.446  1.00  1.33           N  
ATOM   3347  CA  PRO A 224      -2.936  11.840 -31.382  1.00  1.33           C  
ATOM   3348  C   PRO A 224      -2.559  13.080 -30.572  1.00  1.33           C  
ATOM   3349  O   PRO A 224      -2.111  12.968 -29.433  1.00  1.33           O  
ATOM   3350  CB  PRO A 224      -1.746  11.257 -32.148  1.00  1.33           C  
ATOM   3351  CG  PRO A 224      -1.871  11.829 -33.558  1.00  1.33           C  
ATOM   3352  CD  PRO A 224      -3.368  11.952 -33.806  1.00  1.33           C  
ATOM   3353  HA  PRO A 224      -3.381  11.088 -30.719  1.00  1.33           H  
ATOM   3354 1HB  PRO A 224      -0.808  11.554 -31.656  1.00  1.33           H  
ATOM   3355 2HB  PRO A 224      -1.783  10.157 -32.123  1.00  1.33           H  
ATOM   3356 1HG  PRO A 224      -1.352  12.797 -33.612  1.00  1.33           H  
ATOM   3357 2HG  PRO A 224      -1.372  11.163 -34.279  1.00  1.33           H  
ATOM   3358 1HD  PRO A 224      -3.539  12.819 -34.446  1.00  1.33           H  
ATOM   3359 2HD  PRO A 224      -3.777  11.027 -34.235  1.00  1.33           H  
ATOM   3360  N   GLY A 225      -2.726  14.263 -31.165  1.00  1.27           N  
ATOM   3361  CA  GLY A 225      -2.458  15.500 -30.457  1.00  1.27           C  
ATOM   3362  C   GLY A 225      -3.789  16.044 -29.962  1.00  1.27           C  
ATOM   3363  O   GLY A 225      -4.820  15.413 -30.154  1.00  1.27           O  
ATOM   3364  H   GLY A 225      -3.064  14.309 -32.111  1.00  1.27           H  
ATOM   3365 1HA  GLY A 225      -1.783  15.322 -29.621  1.00  1.27           H  
ATOM   3366 2HA  GLY A 225      -1.986  16.219 -31.126  1.00  1.27           H  
ATOM   3367  N   ASP A 226      -3.771  17.209 -29.324  1.00  1.17           N  
ATOM   3368  CA  ASP A 226      -4.986  17.847 -28.793  1.00  1.17           C  
ATOM   3369  C   ASP A 226      -5.752  16.973 -27.780  1.00  1.17           C  
ATOM   3370  O   ASP A 226      -6.939  17.188 -27.531  1.00  1.17           O  
ATOM   3371  CB  ASP A 226      -5.932  18.229 -29.933  1.00  1.17           C  
ATOM   3372  CG  ASP A 226      -5.310  19.211 -30.915  1.00  1.17           C  
ATOM   3373  OD1 ASP A 226      -4.310  19.807 -30.584  1.00  1.17           O  
ATOM   3374  OD2 ASP A 226      -5.837  19.345 -31.993  1.00  1.17           O  
ATOM   3375  H   ASP A 226      -2.886  17.680 -29.204  1.00  1.17           H  
ATOM   3376  HA  ASP A 226      -4.687  18.763 -28.283  1.00  1.17           H  
ATOM   3377 1HB  ASP A 226      -6.254  17.343 -30.473  1.00  1.17           H  
ATOM   3378 2HB  ASP A 226      -6.825  18.687 -29.512  1.00  1.17           H  
ATOM   3379  N   VAL A 227      -5.041  16.047 -27.140  1.00  1.04           N  
ATOM   3380  CA  VAL A 227      -5.585  15.164 -26.116  1.00  1.04           C  
ATOM   3381  C   VAL A 227      -4.833  15.359 -24.815  1.00  1.04           C  
ATOM   3382  O   VAL A 227      -4.851  14.498 -23.936  1.00  1.04           O  
ATOM   3383  CB  VAL A 227      -5.514  13.680 -26.544  1.00  1.04           C  
ATOM   3384  CG1 VAL A 227      -6.417  13.410 -27.754  1.00  1.04           C  
ATOM   3385  CG2 VAL A 227      -4.095  13.331 -26.873  1.00  1.04           C  
ATOM   3386  H   VAL A 227      -4.078  15.925 -27.415  1.00  1.04           H  
ATOM   3387  HA  VAL A 227      -6.633  15.420 -25.956  1.00  1.04           H  
ATOM   3388  HB  VAL A 227      -5.868  13.057 -25.726  1.00  1.04           H  
ATOM   3389 1HG1 VAL A 227      -6.357  12.356 -28.029  1.00  1.04           H  
ATOM   3390 2HG1 VAL A 227      -7.448  13.660 -27.501  1.00  1.04           H  
ATOM   3391 3HG1 VAL A 227      -6.098  14.010 -28.598  1.00  1.04           H  
ATOM   3392 1HG2 VAL A 227      -4.031  12.286 -27.167  1.00  1.04           H  
ATOM   3393 2HG2 VAL A 227      -3.754  13.958 -27.697  1.00  1.04           H  
ATOM   3394 3HG2 VAL A 227      -3.478  13.510 -26.000  1.00  1.04           H  
ATOM   3395  N   GLY A 228      -4.115  16.475 -24.713  1.00  0.93           N  
ATOM   3396  CA  GLY A 228      -3.327  16.778 -23.519  1.00  0.93           C  
ATOM   3397  C   GLY A 228      -4.200  16.859 -22.273  1.00  0.93           C  
ATOM   3398  O   GLY A 228      -3.999  16.118 -21.312  1.00  0.93           O  
ATOM   3399  H   GLY A 228      -4.141  17.136 -25.476  1.00  0.93           H  
ATOM   3400 1HA  GLY A 228      -2.562  16.011 -23.382  1.00  0.93           H  
ATOM   3401 2HA  GLY A 228      -2.801  17.723 -23.660  1.00  0.93           H  
ATOM   3402  N   ALA A 229      -5.189  17.755 -22.292  1.00  0.84           N  
ATOM   3403  CA  ALA A 229      -6.082  17.905 -21.147  1.00  0.84           C  
ATOM   3404  C   ALA A 229      -6.846  16.620 -20.866  1.00  0.84           C  
ATOM   3405  O   ALA A 229      -7.079  16.271 -19.708  1.00  0.84           O  
ATOM   3406  CB  ALA A 229      -7.065  19.032 -21.389  1.00  0.84           C  
ATOM   3407  H   ALA A 229      -5.314  18.340 -23.105  1.00  0.84           H  
ATOM   3408  HA  ALA A 229      -5.475  18.138 -20.272  1.00  0.84           H  
ATOM   3409 1HB  ALA A 229      -7.707  19.147 -20.516  1.00  0.84           H  
ATOM   3410 2HB  ALA A 229      -6.520  19.959 -21.563  1.00  0.84           H  
ATOM   3411 3HB  ALA A 229      -7.676  18.801 -22.259  1.00  0.84           H  
ATOM   3412  N   ALA A 230      -7.256  15.922 -21.929  1.00  0.79           N  
ATOM   3413  CA  ALA A 230      -7.993  14.677 -21.763  1.00  0.79           C  
ATOM   3414  C   ALA A 230      -7.124  13.633 -21.093  1.00  0.79           C  
ATOM   3415  O   ALA A 230      -7.577  12.919 -20.189  1.00  0.79           O  
ATOM   3416  CB  ALA A 230      -8.477  14.182 -23.093  1.00  0.79           C  
ATOM   3417  H   ALA A 230      -7.037  16.257 -22.855  1.00  0.79           H  
ATOM   3418  HA  ALA A 230      -8.850  14.872 -21.119  1.00  0.79           H  
ATOM   3419 1HB  ALA A 230      -9.049  13.267 -22.959  1.00  0.79           H  
ATOM   3420 2HB  ALA A 230      -9.105  14.947 -23.539  1.00  0.79           H  
ATOM   3421 3HB  ALA A 230      -7.623  13.984 -23.743  1.00  0.79           H  
ATOM   3422  N   THR A 231      -5.851  13.586 -21.501  1.00  0.75           N  
ATOM   3423  CA  THR A 231      -4.914  12.674 -20.902  1.00  0.75           C  
ATOM   3424  C   THR A 231      -4.775  12.996 -19.445  1.00  0.75           C  
ATOM   3425  O   THR A 231      -4.886  12.110 -18.599  1.00  0.75           O  
ATOM   3426  CB  THR A 231      -3.506  12.758 -21.533  1.00  0.75           C  
ATOM   3427  OG1 THR A 231      -3.502  12.344 -22.936  1.00  0.75           O  
ATOM   3428  CG2 THR A 231      -2.620  11.945 -20.707  1.00  0.75           C  
ATOM   3429  H   THR A 231      -5.526  14.179 -22.260  1.00  0.75           H  
ATOM   3430  HA  THR A 231      -5.297  11.661 -20.986  1.00  0.75           H  
ATOM   3431  HB  THR A 231      -3.153  13.782 -21.497  1.00  0.75           H  
ATOM   3432  HG1 THR A 231      -4.090  12.973 -23.429  1.00  0.75           H  
ATOM   3433 1HG2 THR A 231      -1.604  11.997 -21.084  1.00  0.75           H  
ATOM   3434 2HG2 THR A 231      -2.644  12.328 -19.700  1.00  0.75           H  
ATOM   3435 3HG2 THR A 231      -2.976  10.933 -20.702  1.00  0.75           H  
ATOM   3436  N   LEU A 232      -4.585  14.278 -19.142  1.00  0.74           N  
ATOM   3437  CA  LEU A 232      -4.382  14.679 -17.772  1.00  0.74           C  
ATOM   3438  C   LEU A 232      -5.583  14.305 -16.933  1.00  0.74           C  
ATOM   3439  O   LEU A 232      -5.433  13.761 -15.841  1.00  0.74           O  
ATOM   3440  CB  LEU A 232      -4.124  16.181 -17.665  1.00  0.74           C  
ATOM   3441  CG  LEU A 232      -3.891  16.651 -16.239  1.00  0.74           C  
ATOM   3442  CD1 LEU A 232      -2.677  15.929 -15.695  1.00  0.74           C  
ATOM   3443  CD2 LEU A 232      -3.680  18.148 -16.201  1.00  0.74           C  
ATOM   3444  H   LEU A 232      -4.526  14.969 -19.890  1.00  0.74           H  
ATOM   3445  HA  LEU A 232      -3.512  14.151 -17.386  1.00  0.74           H  
ATOM   3446 1HB  LEU A 232      -3.249  16.432 -18.266  1.00  0.74           H  
ATOM   3447 2HB  LEU A 232      -4.986  16.714 -18.066  1.00  0.74           H  
ATOM   3448  HG  LEU A 232      -4.748  16.391 -15.632  1.00  0.74           H  
ATOM   3449 1HD1 LEU A 232      -2.501  16.242 -14.666  1.00  0.74           H  
ATOM   3450 2HD1 LEU A 232      -2.843  14.848 -15.721  1.00  0.74           H  
ATOM   3451 3HD1 LEU A 232      -1.807  16.172 -16.302  1.00  0.74           H  
ATOM   3452 1HD2 LEU A 232      -3.506  18.462 -15.170  1.00  0.74           H  
ATOM   3453 2HD2 LEU A 232      -2.822  18.409 -16.807  1.00  0.74           H  
ATOM   3454 3HD2 LEU A 232      -4.565  18.648 -16.593  1.00  0.74           H  
ATOM   3455  N   ALA A 233      -6.785  14.580 -17.428  1.00  0.73           N  
ATOM   3456  CA  ALA A 233      -7.961  14.249 -16.655  1.00  0.73           C  
ATOM   3457  C   ALA A 233      -8.011  12.755 -16.352  1.00  0.73           C  
ATOM   3458  O   ALA A 233      -8.324  12.358 -15.225  1.00  0.73           O  
ATOM   3459  CB  ALA A 233      -9.204  14.664 -17.420  1.00  0.73           C  
ATOM   3460  H   ALA A 233      -6.880  15.038 -18.335  1.00  0.73           H  
ATOM   3461  HA  ALA A 233      -7.912  14.789 -15.711  1.00  0.73           H  
ATOM   3462 1HB  ALA A 233     -10.090  14.434 -16.835  1.00  0.73           H  
ATOM   3463 2HB  ALA A 233      -9.163  15.734 -17.621  1.00  0.73           H  
ATOM   3464 3HB  ALA A 233      -9.237  14.120 -18.366  1.00  0.73           H  
ATOM   3465  N   ALA A 234      -7.672  11.919 -17.343  1.00  0.74           N  
ATOM   3466  CA  ALA A 234      -7.670  10.477 -17.140  1.00  0.74           C  
ATOM   3467  C   ALA A 234      -6.615  10.052 -16.117  1.00  0.74           C  
ATOM   3468  O   ALA A 234      -6.882   9.199 -15.263  1.00  0.74           O  
ATOM   3469  CB  ALA A 234      -7.436   9.779 -18.463  1.00  0.74           C  
ATOM   3470  H   ALA A 234      -7.432  12.293 -18.263  1.00  0.74           H  
ATOM   3471  HA  ALA A 234      -8.646  10.189 -16.755  1.00  0.74           H  
ATOM   3472 1HB  ALA A 234      -7.462   8.700 -18.322  1.00  0.74           H  
ATOM   3473 2HB  ALA A 234      -8.211  10.075 -19.168  1.00  0.74           H  
ATOM   3474 3HB  ALA A 234      -6.466  10.071 -18.858  1.00  0.74           H  
ATOM   3475  N   GLU A 235      -5.428  10.665 -16.176  1.00  0.75           N  
ATOM   3476  CA  GLU A 235      -4.347  10.333 -15.253  1.00  0.75           C  
ATOM   3477  C   GLU A 235      -4.701  10.729 -13.830  1.00  0.75           C  
ATOM   3478  O   GLU A 235      -4.437   9.991 -12.878  1.00  0.75           O  
ATOM   3479  CB  GLU A 235      -3.070  11.066 -15.644  1.00  0.75           C  
ATOM   3480  CG  GLU A 235      -2.414  10.621 -16.923  1.00  0.75           C  
ATOM   3481  CD  GLU A 235      -1.351  11.562 -17.430  1.00  0.75           C  
ATOM   3482  OE1 GLU A 235      -1.396  12.716 -17.109  1.00  0.75           O  
ATOM   3483  OE2 GLU A 235      -0.502  11.121 -18.156  1.00  0.75           O  
ATOM   3484  H   GLU A 235      -5.268  11.363 -16.905  1.00  0.75           H  
ATOM   3485  HA  GLU A 235      -4.176   9.258 -15.288  1.00  0.75           H  
ATOM   3486 1HB  GLU A 235      -3.267  12.135 -15.713  1.00  0.75           H  
ATOM   3487 2HB  GLU A 235      -2.353  10.907 -14.858  1.00  0.75           H  
ATOM   3488 1HG  GLU A 235      -1.988   9.630 -16.797  1.00  0.75           H  
ATOM   3489 2HG  GLU A 235      -3.182  10.566 -17.662  1.00  0.75           H  
ATOM   3490  N   LEU A 236      -5.334  11.888 -13.680  1.00  0.77           N  
ATOM   3491  CA  LEU A 236      -5.681  12.348 -12.356  1.00  0.77           C  
ATOM   3492  C   LEU A 236      -6.799  11.490 -11.803  1.00  0.77           C  
ATOM   3493  O   LEU A 236      -6.797  11.158 -10.617  1.00  0.77           O  
ATOM   3494  CB  LEU A 236      -6.072  13.820 -12.396  1.00  0.77           C  
ATOM   3495  CG  LEU A 236      -4.912  14.749 -12.769  1.00  0.77           C  
ATOM   3496  CD1 LEU A 236      -5.412  16.171 -12.838  1.00  0.77           C  
ATOM   3497  CD2 LEU A 236      -3.788  14.573 -11.802  1.00  0.77           C  
ATOM   3498  H   LEU A 236      -5.530  12.471 -14.496  1.00  0.77           H  
ATOM   3499  HA  LEU A 236      -4.811  12.241 -11.712  1.00  0.77           H  
ATOM   3500 1HB  LEU A 236      -6.847  13.943 -13.157  1.00  0.77           H  
ATOM   3501 2HB  LEU A 236      -6.476  14.126 -11.440  1.00  0.77           H  
ATOM   3502  HG  LEU A 236      -4.550  14.479 -13.747  1.00  0.77           H  
ATOM   3503 1HD1 LEU A 236      -4.602  16.830 -13.132  1.00  0.77           H  
ATOM   3504 2HD1 LEU A 236      -6.214  16.233 -13.575  1.00  0.77           H  
ATOM   3505 3HD1 LEU A 236      -5.788  16.470 -11.861  1.00  0.77           H  
ATOM   3506 1HD2 LEU A 236      -2.957  15.197 -12.095  1.00  0.77           H  
ATOM   3507 2HD2 LEU A 236      -4.113  14.842 -10.803  1.00  0.77           H  
ATOM   3508 3HD2 LEU A 236      -3.472  13.534 -11.820  1.00  0.77           H  
ATOM   3509  N   ALA A 237      -7.740  11.086 -12.666  1.00  0.80           N  
ATOM   3510  CA  ALA A 237      -8.803  10.205 -12.225  1.00  0.80           C  
ATOM   3511  C   ALA A 237      -8.209   8.888 -11.758  1.00  0.80           C  
ATOM   3512  O   ALA A 237      -8.620   8.336 -10.735  1.00  0.80           O  
ATOM   3513  CB  ALA A 237      -9.785   9.956 -13.350  1.00  0.80           C  
ATOM   3514  H   ALA A 237      -7.734  11.407 -13.635  1.00  0.80           H  
ATOM   3515  HA  ALA A 237      -9.318  10.674 -11.388  1.00  0.80           H  
ATOM   3516 1HB  ALA A 237     -10.579   9.300 -13.002  1.00  0.80           H  
ATOM   3517 2HB  ALA A 237     -10.208  10.905 -13.678  1.00  0.80           H  
ATOM   3518 3HB  ALA A 237      -9.265   9.487 -14.182  1.00  0.80           H  
ATOM   3519  N   ALA A 238      -7.216   8.393 -12.500  1.00  0.84           N  
ATOM   3520  CA  ALA A 238      -6.559   7.156 -12.147  1.00  0.84           C  
ATOM   3521  C   ALA A 238      -5.872   7.263 -10.800  1.00  0.84           C  
ATOM   3522  O   ALA A 238      -5.944   6.334  -9.988  1.00  0.84           O  
ATOM   3523  CB  ALA A 238      -5.552   6.795 -13.196  1.00  0.84           C  
ATOM   3524  H   ALA A 238      -6.932   8.873 -13.354  1.00  0.84           H  
ATOM   3525  HA  ALA A 238      -7.314   6.373 -12.087  1.00  0.84           H  
ATOM   3526 1HB  ALA A 238      -5.138   5.902 -12.891  1.00  0.84           H  
ATOM   3527 2HB  ALA A 238      -6.040   6.685 -14.164  1.00  0.84           H  
ATOM   3528 3HB  ALA A 238      -4.787   7.557 -13.263  1.00  0.84           H  
ATOM   3529  N   ALA A 239      -5.234   8.409 -10.547  1.00  0.87           N  
ATOM   3530  CA  ALA A 239      -4.578   8.642  -9.273  1.00  0.87           C  
ATOM   3531  C   ALA A 239      -5.614   8.645  -8.159  1.00  0.87           C  
ATOM   3532  O   ALA A 239      -5.448   7.999  -7.122  1.00  0.87           O  
ATOM   3533  CB  ALA A 239      -3.846   9.964  -9.315  1.00  0.87           C  
ATOM   3534  H   ALA A 239      -5.183   9.123 -11.275  1.00  0.87           H  
ATOM   3535  HA  ALA A 239      -3.871   7.836  -9.087  1.00  0.87           H  
ATOM   3536 1HB  ALA A 239      -3.355  10.140  -8.366  1.00  0.87           H  
ATOM   3537 2HB  ALA A 239      -3.120   9.940 -10.116  1.00  0.87           H  
ATOM   3538 3HB  ALA A 239      -4.554  10.762  -9.502  1.00  0.87           H  
ATOM   3539  N   ALA A 240      -6.733   9.332  -8.405  1.00  0.88           N  
ATOM   3540  CA  ALA A 240      -7.839   9.421  -7.459  1.00  0.88           C  
ATOM   3541  C   ALA A 240      -8.425   8.038  -7.186  1.00  0.88           C  
ATOM   3542  O   ALA A 240      -8.859   7.737  -6.072  1.00  0.88           O  
ATOM   3543  CB  ALA A 240      -8.902  10.366  -7.988  1.00  0.88           C  
ATOM   3544  H   ALA A 240      -6.814   9.843  -9.283  1.00  0.88           H  
ATOM   3545  HA  ALA A 240      -7.451   9.815  -6.522  1.00  0.88           H  
ATOM   3546 1HB  ALA A 240      -9.710  10.448  -7.265  1.00  0.88           H  
ATOM   3547 2HB  ALA A 240      -8.458  11.349  -8.158  1.00  0.88           H  
ATOM   3548 3HB  ALA A 240      -9.292   9.982  -8.923  1.00  0.88           H  
ATOM   3549  N   GLY A 241      -8.396   7.189  -8.213  1.00  0.86           N  
ATOM   3550  CA  GLY A 241      -8.912   5.833  -8.185  1.00  0.86           C  
ATOM   3551  C   GLY A 241      -7.966   4.825  -7.525  1.00  0.86           C  
ATOM   3552  O   GLY A 241      -8.291   3.638  -7.444  1.00  0.86           O  
ATOM   3553  H   GLY A 241      -8.040   7.530  -9.103  1.00  0.86           H  
ATOM   3554 1HA  GLY A 241      -9.869   5.828  -7.666  1.00  0.86           H  
ATOM   3555 2HA  GLY A 241      -9.108   5.519  -9.211  1.00  0.86           H  
ATOM   3556  N   GLY A 242      -6.799   5.273  -7.048  1.00  0.83           N  
ATOM   3557  CA  GLY A 242      -5.872   4.360  -6.391  1.00  0.83           C  
ATOM   3558  C   GLY A 242      -4.632   3.928  -7.181  1.00  0.83           C  
ATOM   3559  O   GLY A 242      -3.947   3.002  -6.755  1.00  0.83           O  
ATOM   3560  H   GLY A 242      -6.539   6.257  -7.127  1.00  0.83           H  
ATOM   3561 1HA  GLY A 242      -5.540   4.831  -5.466  1.00  0.83           H  
ATOM   3562 2HA  GLY A 242      -6.418   3.469  -6.086  1.00  0.83           H  
ATOM   3563  N   ALA A 243      -4.332   4.548  -8.326  1.00  0.78           N  
ATOM   3564  CA  ALA A 243      -3.111   4.156  -9.039  1.00  0.78           C  
ATOM   3565  C   ALA A 243      -1.904   4.420  -8.158  1.00  0.78           C  
ATOM   3566  O   ALA A 243      -1.872   5.421  -7.439  1.00  0.78           O  
ATOM   3567  CB  ALA A 243      -2.952   4.918 -10.324  1.00  0.78           C  
ATOM   3568  H   ALA A 243      -4.930   5.283  -8.703  1.00  0.78           H  
ATOM   3569  HA  ALA A 243      -3.168   3.087  -9.254  1.00  0.78           H  
ATOM   3570 1HB  ALA A 243      -2.046   4.590 -10.845  1.00  0.78           H  
ATOM   3571 2HB  ALA A 243      -3.813   4.738 -10.915  1.00  0.78           H  
ATOM   3572 3HB  ALA A 243      -2.882   5.977 -10.114  1.00  0.78           H  
ATOM   3573  N   ASP A 244      -0.904   3.543  -8.228  1.00  0.72           N  
ATOM   3574  CA  ASP A 244       0.317   3.715  -7.445  1.00  0.72           C  
ATOM   3575  C   ASP A 244       1.397   4.334  -8.300  1.00  0.72           C  
ATOM   3576  O   ASP A 244       2.239   5.100  -7.817  1.00  0.72           O  
ATOM   3577  CB  ASP A 244       0.751   2.368  -6.937  1.00  0.72           C  
ATOM   3578  CG  ASP A 244      -0.347   1.780  -6.046  1.00  0.72           C  
ATOM   3579  OD1 ASP A 244      -0.637   2.310  -5.010  1.00  0.72           O  
ATOM   3580  OD2 ASP A 244      -0.947   0.828  -6.488  1.00  0.72           O  
ATOM   3581  H   ASP A 244      -0.969   2.744  -8.856  1.00  0.72           H  
ATOM   3582  HA  ASP A 244       0.114   4.376  -6.602  1.00  0.72           H  
ATOM   3583 1HB  ASP A 244       0.943   1.706  -7.783  1.00  0.72           H  
ATOM   3584 2HB  ASP A 244       1.677   2.469  -6.366  1.00  0.72           H  
ATOM   3585  N   PHE A 245       1.353   3.986  -9.578  1.00  0.68           N  
ATOM   3586  CA  PHE A 245       2.320   4.476 -10.521  1.00  0.68           C  
ATOM   3587  C   PHE A 245       1.589   4.906 -11.821  1.00  0.68           C  
ATOM   3588  O   PHE A 245       0.677   4.207 -12.278  1.00  0.68           O  
ATOM   3589  CB  PHE A 245       3.290   3.358 -10.882  1.00  0.68           C  
ATOM   3590  CG  PHE A 245       4.160   2.600  -9.803  1.00  0.68           C  
ATOM   3591  CD1 PHE A 245       3.737   1.402  -9.280  1.00  0.68           C  
ATOM   3592  CD2 PHE A 245       5.387   3.044  -9.357  1.00  0.68           C  
ATOM   3593  CE1 PHE A 245       4.555   0.723  -8.377  1.00  0.68           C  
ATOM   3594  CE2 PHE A 245       6.152   2.373  -8.467  1.00  0.68           C  
ATOM   3595  CZ  PHE A 245       5.738   1.213  -7.982  1.00  0.68           C  
ATOM   3596  H   PHE A 245       0.646   3.327  -9.897  1.00  0.68           H  
ATOM   3597  HA  PHE A 245       2.848   5.327 -10.099  1.00  0.68           H  
ATOM   3598 1HB  PHE A 245       2.700   2.597 -11.328  1.00  0.68           H  
ATOM   3599 2HB  PHE A 245       3.911   3.722 -11.616  1.00  0.68           H  
ATOM   3600  HD1 PHE A 245       2.779   0.977  -9.596  1.00  0.68           H  
ATOM   3601  HD2 PHE A 245       5.771   3.925  -9.708  1.00  0.68           H  
ATOM   3602  HE1 PHE A 245       4.276  -0.203  -7.987  1.00  0.68           H  
ATOM   3603  HE2 PHE A 245       7.113   2.781  -8.159  1.00  0.68           H  
ATOM   3604  HZ  PHE A 245       6.355   0.661  -7.275  1.00  0.68           H  
ATOM   3605  N   ILE A 246       1.997   6.026 -12.423  1.00  0.65           N  
ATOM   3606  CA  ILE A 246       1.431   6.450 -13.726  1.00  0.65           C  
ATOM   3607  C   ILE A 246       2.490   6.793 -14.782  1.00  0.65           C  
ATOM   3608  O   ILE A 246       3.389   7.602 -14.527  1.00  0.65           O  
ATOM   3609  CB  ILE A 246       0.429   7.641 -13.586  1.00  0.65           C  
ATOM   3610  CG1 ILE A 246      -0.807   7.242 -12.731  1.00  0.65           C  
ATOM   3611  CG2 ILE A 246      -0.029   8.121 -14.977  1.00  0.65           C  
ATOM   3612  CD1 ILE A 246      -1.715   8.407 -12.405  1.00  0.65           C  
ATOM   3613  H   ILE A 246       2.738   6.569 -11.976  1.00  0.65           H  
ATOM   3614  HA  ILE A 246       0.856   5.615 -14.126  1.00  0.65           H  
ATOM   3615  HB  ILE A 246       0.924   8.460 -13.068  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 246      -1.386   6.500 -13.277  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 246      -0.483   6.797 -11.817  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 246      -0.710   8.958 -14.859  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 246       0.830   8.444 -15.565  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 246      -0.536   7.308 -15.499  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 246      -2.560   8.056 -11.814  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 246      -1.167   9.156 -11.848  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 246      -2.083   8.848 -13.328  1.00  0.65           H  
ATOM   3624  N   ARG A 247       2.358   6.185 -15.969  1.00  0.63           N  
ATOM   3625  CA  ARG A 247       3.239   6.449 -17.103  1.00  0.63           C  
ATOM   3626  C   ARG A 247       2.667   7.548 -17.966  1.00  0.63           C  
ATOM   3627  O   ARG A 247       1.464   7.558 -18.245  1.00  0.63           O  
ATOM   3628  CB  ARG A 247       3.434   5.206 -17.970  1.00  0.63           C  
ATOM   3629  CG  ARG A 247       4.099   4.028 -17.307  1.00  0.63           C  
ATOM   3630  CD  ARG A 247       4.429   2.888 -18.224  1.00  0.63           C  
ATOM   3631  NE  ARG A 247       3.321   2.013 -18.546  1.00  0.63           N  
ATOM   3632  CZ  ARG A 247       3.344   1.154 -19.584  1.00  0.63           C  
ATOM   3633  NH1 ARG A 247       4.385   1.131 -20.384  1.00  0.63           N  
ATOM   3634  NH2 ARG A 247       2.343   0.324 -19.810  1.00  0.63           N  
ATOM   3635  H   ARG A 247       1.610   5.512 -16.097  1.00  0.63           H  
ATOM   3636  HA  ARG A 247       4.185   6.806 -16.756  1.00  0.63           H  
ATOM   3637 1HB  ARG A 247       2.488   4.892 -18.345  1.00  0.63           H  
ATOM   3638 2HB  ARG A 247       4.060   5.465 -18.815  1.00  0.63           H  
ATOM   3639 1HG  ARG A 247       4.985   4.298 -16.778  1.00  0.63           H  
ATOM   3640 2HG  ARG A 247       3.360   3.649 -16.634  1.00  0.63           H  
ATOM   3641 1HD  ARG A 247       4.795   3.304 -19.162  1.00  0.63           H  
ATOM   3642 2HD  ARG A 247       5.226   2.291 -17.781  1.00  0.63           H  
ATOM   3643  HE  ARG A 247       2.512   2.008 -17.935  1.00  0.63           H  
ATOM   3644 1HH1 ARG A 247       5.173   1.757 -20.223  1.00  0.63           H  
ATOM   3645 2HH1 ARG A 247       4.413   0.479 -21.157  1.00  0.63           H  
ATOM   3646 1HH2 ARG A 247       1.535   0.262 -19.174  1.00  0.63           H  
ATOM   3647 2HH2 ARG A 247       2.389  -0.316 -20.581  1.00  0.63           H  
ATOM   3648  N   THR A 248       3.531   8.455 -18.408  1.00  0.63           N  
ATOM   3649  CA  THR A 248       3.085   9.555 -19.248  1.00  0.63           C  
ATOM   3650  C   THR A 248       4.166  10.176 -20.130  1.00  0.63           C  
ATOM   3651  O   THR A 248       5.342  10.227 -19.761  1.00  0.63           O  
ATOM   3652  CB  THR A 248       2.487  10.651 -18.362  1.00  0.63           C  
ATOM   3653  OG1 THR A 248       1.909  11.670 -19.184  1.00  0.63           O  
ATOM   3654  CG2 THR A 248       3.556  11.245 -17.476  1.00  0.63           C  
ATOM   3655  H   THR A 248       4.505   8.389 -18.111  1.00  0.63           H  
ATOM   3656  HA  THR A 248       2.311   9.173 -19.903  1.00  0.63           H  
ATOM   3657  HB  THR A 248       1.708  10.218 -17.738  1.00  0.63           H  
ATOM   3658  HG1 THR A 248       1.020  11.876 -18.795  1.00  0.63           H  
ATOM   3659 1HG2 THR A 248       3.108  12.011 -16.856  1.00  0.63           H  
ATOM   3660 2HG2 THR A 248       3.981  10.464 -16.849  1.00  0.63           H  
ATOM   3661 3HG2 THR A 248       4.334  11.676 -18.091  1.00  0.63           H  
ATOM   3662  N   HIS A 249       3.746  10.777 -21.246  1.00  0.63           N  
ATOM   3663  CA  HIS A 249       4.701  11.519 -22.059  1.00  0.63           C  
ATOM   3664  C   HIS A 249       4.800  12.977 -21.586  1.00  0.63           C  
ATOM   3665  O   HIS A 249       5.634  13.737 -22.081  1.00  0.63           O  
ATOM   3666  CB  HIS A 249       4.268  11.543 -23.531  1.00  0.63           C  
ATOM   3667  CG  HIS A 249       4.193  10.197 -24.219  1.00  0.63           C  
ATOM   3668  ND1 HIS A 249       3.061   9.418 -24.170  1.00  0.63           N  
ATOM   3669  CD2 HIS A 249       5.090   9.510 -24.972  1.00  0.63           C  
ATOM   3670  CE1 HIS A 249       3.252   8.310 -24.864  1.00  0.63           C  
ATOM   3671  NE2 HIS A 249       4.477   8.338 -25.366  1.00  0.63           N  
ATOM   3672  H   HIS A 249       2.771  10.698 -21.551  1.00  0.63           H  
ATOM   3673  HA  HIS A 249       5.689  11.067 -21.988  1.00  0.63           H  
ATOM   3674 1HB  HIS A 249       3.281  12.009 -23.603  1.00  0.63           H  
ATOM   3675 2HB  HIS A 249       4.959  12.168 -24.095  1.00  0.63           H  
ATOM   3676  HD1 HIS A 249       2.216   9.660 -23.671  1.00  0.63           H  
ATOM   3677  HD2 HIS A 249       6.114   9.724 -25.288  1.00  0.63           H  
ATOM   3678  HE1 HIS A 249       2.455   7.567 -24.943  1.00  0.63           H  
ATOM   3679  N   GLU A 250       3.945  13.367 -20.625  1.00  0.62           N  
ATOM   3680  CA  GLU A 250       3.893  14.744 -20.140  1.00  0.62           C  
ATOM   3681  C   GLU A 250       3.888  14.830 -18.600  1.00  0.62           C  
ATOM   3682  O   GLU A 250       2.876  15.230 -18.011  1.00  0.62           O  
ATOM   3683  CB  GLU A 250       2.630  15.432 -20.672  1.00  0.62           C  
ATOM   3684  CG  GLU A 250       2.513  15.519 -22.205  1.00  0.62           C  
ATOM   3685  CD  GLU A 250       1.241  16.219 -22.664  1.00  0.62           C  
ATOM   3686  OE1 GLU A 250       0.437  16.560 -21.829  1.00  0.62           O  
ATOM   3687  OE2 GLU A 250       1.063  16.383 -23.856  1.00  0.62           O  
ATOM   3688  H   GLU A 250       3.289  12.695 -20.226  1.00  0.62           H  
ATOM   3689  HA  GLU A 250       4.751  15.285 -20.530  1.00  0.62           H  
ATOM   3690 1HB  GLU A 250       1.747  14.914 -20.291  1.00  0.62           H  
ATOM   3691 2HB  GLU A 250       2.599  16.446 -20.300  1.00  0.62           H  
ATOM   3692 1HG  GLU A 250       3.378  16.057 -22.594  1.00  0.62           H  
ATOM   3693 2HG  GLU A 250       2.530  14.514 -22.621  1.00  0.62           H  
ATOM   3694  N   PRO A 251       4.986  14.478 -17.912  1.00  0.62           N  
ATOM   3695  CA  PRO A 251       5.081  14.453 -16.469  1.00  0.62           C  
ATOM   3696  C   PRO A 251       4.918  15.825 -15.827  1.00  0.62           C  
ATOM   3697  O   PRO A 251       4.548  15.898 -14.660  1.00  0.62           O  
ATOM   3698  CB  PRO A 251       6.472  13.882 -16.234  1.00  0.62           C  
ATOM   3699  CG  PRO A 251       7.237  14.187 -17.471  1.00  0.62           C  
ATOM   3700  CD  PRO A 251       6.226  14.096 -18.598  1.00  0.62           C  
ATOM   3701  HA  PRO A 251       4.328  13.765 -16.073  1.00  0.62           H  
ATOM   3702 1HB  PRO A 251       6.920  14.339 -15.334  1.00  0.62           H  
ATOM   3703 2HB  PRO A 251       6.416  12.805 -16.057  1.00  0.62           H  
ATOM   3704 1HG  PRO A 251       7.687  15.186 -17.402  1.00  0.62           H  
ATOM   3705 2HG  PRO A 251       8.064  13.481 -17.557  1.00  0.62           H  
ATOM   3706 1HD  PRO A 251       6.511  14.819 -19.372  1.00  0.62           H  
ATOM   3707 2HD  PRO A 251       6.168  13.066 -18.979  1.00  0.62           H  
ATOM   3708  N   ARG A 252       5.148  16.924 -16.565  1.00  0.62           N  
ATOM   3709  CA  ARG A 252       4.964  18.232 -15.934  1.00  0.62           C  
ATOM   3710  C   ARG A 252       3.512  18.471 -15.506  1.00  0.62           C  
ATOM   3711  O   ARG A 252       3.264  18.562 -14.302  1.00  0.62           O  
ATOM   3712  CB  ARG A 252       5.457  19.401 -16.789  1.00  0.62           C  
ATOM   3713  CG  ARG A 252       5.245  20.758 -16.137  1.00  0.62           C  
ATOM   3714  CD  ARG A 252       5.534  21.877 -17.055  1.00  0.62           C  
ATOM   3715  NE  ARG A 252       4.590  21.910 -18.158  1.00  0.62           N  
ATOM   3716  CZ  ARG A 252       3.330  22.389 -18.057  1.00  0.62           C  
ATOM   3717  NH1 ARG A 252       2.899  22.856 -16.904  1.00  0.62           N  
ATOM   3718  NH2 ARG A 252       2.530  22.385 -19.111  1.00  0.62           N  
ATOM   3719  H   ARG A 252       5.476  16.864 -17.523  1.00  0.62           H  
ATOM   3720  HA  ARG A 252       5.569  18.247 -15.030  1.00  0.62           H  
ATOM   3721 1HB  ARG A 252       6.521  19.328 -16.867  1.00  0.62           H  
ATOM   3722 2HB  ARG A 252       5.110  19.394 -17.798  1.00  0.62           H  
ATOM   3723 1HG  ARG A 252       4.208  20.848 -15.800  1.00  0.62           H  
ATOM   3724 2HG  ARG A 252       5.907  20.844 -15.275  1.00  0.62           H  
ATOM   3725 1HD  ARG A 252       5.464  22.821 -16.515  1.00  0.62           H  
ATOM   3726 2HD  ARG A 252       6.538  21.759 -17.467  1.00  0.62           H  
ATOM   3727  HE  ARG A 252       4.895  21.552 -19.055  1.00  0.62           H  
ATOM   3728 1HH1 ARG A 252       3.513  22.854 -16.090  1.00  0.62           H  
ATOM   3729 2HH1 ARG A 252       1.959  23.210 -16.816  1.00  0.62           H  
ATOM   3730 1HH2 ARG A 252       2.861  22.025 -19.995  1.00  0.62           H  
ATOM   3731 2HH2 ARG A 252       1.590  22.743 -19.032  1.00  0.62           H  
ATOM   3732  N   PRO A 253       2.503  18.542 -16.419  1.00  0.62           N  
ATOM   3733  CA  PRO A 253       1.130  18.754 -16.036  1.00  0.62           C  
ATOM   3734  C   PRO A 253       0.628  17.615 -15.169  1.00  0.62           C  
ATOM   3735  O   PRO A 253      -0.257  17.822 -14.337  1.00  0.62           O  
ATOM   3736  CB  PRO A 253       0.400  18.822 -17.379  1.00  0.62           C  
ATOM   3737  CG  PRO A 253       1.294  18.113 -18.345  1.00  0.62           C  
ATOM   3738  CD  PRO A 253       2.687  18.428 -17.881  1.00  0.62           C  
ATOM   3739  HA  PRO A 253       1.057  19.713 -15.501  1.00  0.62           H  
ATOM   3740 1HB  PRO A 253      -0.570  18.330 -17.295  1.00  0.62           H  
ATOM   3741 2HB  PRO A 253       0.210  19.869 -17.653  1.00  0.62           H  
ATOM   3742 1HG  PRO A 253       1.075  17.032 -18.324  1.00  0.62           H  
ATOM   3743 2HG  PRO A 253       1.099  18.446 -19.378  1.00  0.62           H  
ATOM   3744 1HD  PRO A 253       3.346  17.641 -18.178  1.00  0.62           H  
ATOM   3745 2HD  PRO A 253       2.965  19.386 -18.311  1.00  0.62           H  
ATOM   3746  N   LEU A 254       1.224  16.416 -15.286  1.00  0.62           N  
ATOM   3747  CA  LEU A 254       0.768  15.369 -14.396  1.00  0.62           C  
ATOM   3748  C   LEU A 254       1.189  15.683 -12.985  1.00  0.62           C  
ATOM   3749  O   LEU A 254       0.363  15.663 -12.077  1.00  0.62           O  
ATOM   3750  CB  LEU A 254       1.256  13.989 -14.814  1.00  0.62           C  
ATOM   3751  CG  LEU A 254       0.848  12.867 -13.843  1.00  0.62           C  
ATOM   3752  CD1 LEU A 254      -0.640  12.865 -13.686  1.00  0.62           C  
ATOM   3753  CD2 LEU A 254       1.301  11.536 -14.407  1.00  0.62           C  
ATOM   3754  H   LEU A 254       1.931  16.209 -15.996  1.00  0.62           H  
ATOM   3755  HA  LEU A 254      -0.312  15.341 -14.418  1.00  0.62           H  
ATOM   3756 1HB  LEU A 254       0.851  13.753 -15.803  1.00  0.62           H  
ATOM   3757 2HB  LEU A 254       2.335  14.006 -14.874  1.00  0.62           H  
ATOM   3758  HG  LEU A 254       1.297  13.032 -12.877  1.00  0.62           H  
ATOM   3759 1HD1 LEU A 254      -0.944  12.065 -13.011  1.00  0.62           H  
ATOM   3760 2HD1 LEU A 254      -0.970  13.823 -13.285  1.00  0.62           H  
ATOM   3761 3HD1 LEU A 254      -1.080  12.722 -14.649  1.00  0.62           H  
ATOM   3762 1HD2 LEU A 254       1.011  10.742 -13.729  1.00  0.62           H  
ATOM   3763 2HD2 LEU A 254       0.833  11.373 -15.381  1.00  0.62           H  
ATOM   3764 3HD2 LEU A 254       2.372  11.544 -14.523  1.00  0.62           H  
ATOM   3765  N   ARG A 255       2.460  16.009 -12.783  1.00  0.63           N  
ATOM   3766  CA  ARG A 255       2.923  16.291 -11.443  1.00  0.63           C  
ATOM   3767  C   ARG A 255       2.182  17.491 -10.866  1.00  0.63           C  
ATOM   3768  O   ARG A 255       1.781  17.467  -9.698  1.00  0.63           O  
ATOM   3769  CB  ARG A 255       4.427  16.539 -11.426  1.00  0.63           C  
ATOM   3770  CG  ARG A 255       4.984  16.830 -10.041  1.00  0.63           C  
ATOM   3771  CD  ARG A 255       4.806  15.668  -9.092  1.00  0.63           C  
ATOM   3772  NE  ARG A 255       5.684  14.543  -9.399  1.00  0.63           N  
ATOM   3773  CZ  ARG A 255       5.608  13.305  -8.856  1.00  0.63           C  
ATOM   3774  NH1 ARG A 255       4.677  12.963  -7.966  1.00  0.63           N  
ATOM   3775  NH2 ARG A 255       6.507  12.459  -9.250  1.00  0.63           N  
ATOM   3776  H   ARG A 255       3.124  16.045 -13.553  1.00  0.63           H  
ATOM   3777  HA  ARG A 255       2.712  15.427 -10.818  1.00  0.63           H  
ATOM   3778 1HB  ARG A 255       4.955  15.684 -11.839  1.00  0.63           H  
ATOM   3779 2HB  ARG A 255       4.656  17.396 -12.068  1.00  0.63           H  
ATOM   3780 1HG  ARG A 255       6.049  17.044 -10.126  1.00  0.63           H  
ATOM   3781 2HG  ARG A 255       4.470  17.700  -9.626  1.00  0.63           H  
ATOM   3782 1HD  ARG A 255       5.022  15.998  -8.077  1.00  0.63           H  
ATOM   3783 2HD  ARG A 255       3.775  15.316  -9.145  1.00  0.63           H  
ATOM   3784  HE  ARG A 255       6.450  14.672 -10.087  1.00  0.63           H  
ATOM   3785 1HH1 ARG A 255       3.991  13.638  -7.672  1.00  0.63           H  
ATOM   3786 2HH1 ARG A 255       4.639  11.988  -7.597  1.00  0.63           H  
ATOM   3787 1HH2 ARG A 255       7.198  12.770  -9.946  1.00  0.63           H  
ATOM   3788 2HH2 ARG A 255       6.579  11.517  -8.869  1.00  0.63           H  
ATOM   3789  N   ASP A 256       1.945  18.526 -11.686  1.00  0.65           N  
ATOM   3790  CA  ASP A 256       1.227  19.691 -11.180  1.00  0.65           C  
ATOM   3791  C   ASP A 256      -0.195  19.301 -10.773  1.00  0.65           C  
ATOM   3792  O   ASP A 256      -0.676  19.689  -9.705  1.00  0.65           O  
ATOM   3793  CB  ASP A 256       1.139  20.788 -12.250  1.00  0.65           C  
ATOM   3794  CG  ASP A 256       2.462  21.515 -12.569  1.00  0.65           C  
ATOM   3795  OD1 ASP A 256       3.409  21.388 -11.825  1.00  0.65           O  
ATOM   3796  OD2 ASP A 256       2.494  22.209 -13.571  1.00  0.65           O  
ATOM   3797  H   ASP A 256       2.287  18.505 -12.648  1.00  0.65           H  
ATOM   3798  HA  ASP A 256       1.750  20.075 -10.306  1.00  0.65           H  
ATOM   3799 1HB  ASP A 256       0.768  20.343 -13.170  1.00  0.65           H  
ATOM   3800 2HB  ASP A 256       0.406  21.530 -11.938  1.00  0.65           H  
ATOM   3801  N   GLY A 257      -0.848  18.482 -11.600  1.00  0.67           N  
ATOM   3802  CA  GLY A 257      -2.196  18.025 -11.324  1.00  0.67           C  
ATOM   3803  C   GLY A 257      -2.245  17.185 -10.055  1.00  0.67           C  
ATOM   3804  O   GLY A 257      -3.178  17.302  -9.256  1.00  0.67           O  
ATOM   3805  H   GLY A 257      -0.416  18.182 -12.473  1.00  0.67           H  
ATOM   3806 1HA  GLY A 257      -2.861  18.882 -11.228  1.00  0.67           H  
ATOM   3807 2HA  GLY A 257      -2.540  17.441 -12.173  1.00  0.67           H  
ATOM   3808  N   LEU A 258      -1.236  16.333  -9.864  1.00  0.71           N  
ATOM   3809  CA  LEU A 258      -1.199  15.488  -8.688  1.00  0.71           C  
ATOM   3810  C   LEU A 258      -0.982  16.337  -7.447  1.00  0.71           C  
ATOM   3811  O   LEU A 258      -1.545  16.050  -6.388  1.00  0.71           O  
ATOM   3812  CB  LEU A 258      -0.104  14.431  -8.806  1.00  0.71           C  
ATOM   3813  CG  LEU A 258      -0.331  13.381  -9.887  1.00  0.71           C  
ATOM   3814  CD1 LEU A 258       0.869  12.461  -9.919  1.00  0.71           C  
ATOM   3815  CD2 LEU A 258      -1.630  12.701  -9.643  1.00  0.71           C  
ATOM   3816  H   LEU A 258      -0.501  16.258 -10.566  1.00  0.71           H  
ATOM   3817  HA  LEU A 258      -2.158  14.982  -8.597  1.00  0.71           H  
ATOM   3818 1HB  LEU A 258       0.834  14.938  -9.033  1.00  0.71           H  
ATOM   3819 2HB  LEU A 258      -0.001  13.920  -7.852  1.00  0.71           H  
ATOM   3820  HG  LEU A 258      -0.390  13.847 -10.841  1.00  0.71           H  
ATOM   3821 1HD1 LEU A 258       0.745  11.712 -10.703  1.00  0.71           H  
ATOM   3822 2HD1 LEU A 258       1.743  13.050 -10.115  1.00  0.71           H  
ATOM   3823 3HD1 LEU A 258       0.984  11.975  -8.964  1.00  0.71           H  
ATOM   3824 1HD2 LEU A 258      -1.806  11.959 -10.421  1.00  0.71           H  
ATOM   3825 2HD2 LEU A 258      -1.634  12.238  -8.680  1.00  0.71           H  
ATOM   3826 3HD2 LEU A 258      -2.404  13.440  -9.667  1.00  0.71           H  
ATOM   3827  N   ALA A 259      -0.171  17.396  -7.574  1.00  0.76           N  
ATOM   3828  CA  ALA A 259       0.065  18.297  -6.457  1.00  0.76           C  
ATOM   3829  C   ALA A 259      -1.256  18.926  -6.038  1.00  0.76           C  
ATOM   3830  O   ALA A 259      -1.542  19.055  -4.843  1.00  0.76           O  
ATOM   3831  CB  ALA A 259       1.076  19.363  -6.834  1.00  0.76           C  
ATOM   3832  H   ALA A 259       0.305  17.570  -8.459  1.00  0.76           H  
ATOM   3833  HA  ALA A 259       0.450  17.715  -5.621  1.00  0.76           H  
ATOM   3834 1HB  ALA A 259       1.249  20.017  -5.984  1.00  0.76           H  
ATOM   3835 2HB  ALA A 259       2.011  18.885  -7.126  1.00  0.76           H  
ATOM   3836 3HB  ALA A 259       0.698  19.946  -7.665  1.00  0.76           H  
ATOM   3837  N   VAL A 260      -2.094  19.257  -7.026  1.00  0.83           N  
ATOM   3838  CA  VAL A 260      -3.405  19.804  -6.732  1.00  0.83           C  
ATOM   3839  C   VAL A 260      -4.272  18.772  -6.040  1.00  0.83           C  
ATOM   3840  O   VAL A 260      -4.934  19.093  -5.055  1.00  0.83           O  
ATOM   3841  CB  VAL A 260      -4.123  20.303  -7.989  1.00  0.83           C  
ATOM   3842  CG1 VAL A 260      -5.561  20.670  -7.628  1.00  0.83           C  
ATOM   3843  CG2 VAL A 260      -3.379  21.500  -8.544  1.00  0.83           C  
ATOM   3844  H   VAL A 260      -1.787  19.156  -7.996  1.00  0.83           H  
ATOM   3845  HA  VAL A 260      -3.278  20.653  -6.064  1.00  0.83           H  
ATOM   3846  HB  VAL A 260      -4.154  19.513  -8.730  1.00  0.83           H  
ATOM   3847 1HG1 VAL A 260      -6.081  21.018  -8.518  1.00  0.83           H  
ATOM   3848 2HG1 VAL A 260      -6.068  19.788  -7.233  1.00  0.83           H  
ATOM   3849 3HG1 VAL A 260      -5.560  21.456  -6.874  1.00  0.83           H  
ATOM   3850 1HG2 VAL A 260      -3.882  21.859  -9.439  1.00  0.83           H  
ATOM   3851 2HG2 VAL A 260      -3.354  22.290  -7.797  1.00  0.83           H  
ATOM   3852 3HG2 VAL A 260      -2.364  21.209  -8.793  1.00  0.83           H  
ATOM   3853  N   LEU A 261      -4.263  17.523  -6.517  1.00  0.91           N  
ATOM   3854  CA  LEU A 261      -5.100  16.536  -5.852  1.00  0.91           C  
ATOM   3855  C   LEU A 261      -4.648  16.380  -4.404  1.00  0.91           C  
ATOM   3856  O   LEU A 261      -5.474  16.263  -3.493  1.00  0.91           O  
ATOM   3857  CB  LEU A 261      -5.014  15.156  -6.523  1.00  0.91           C  
ATOM   3858  CG  LEU A 261      -5.602  15.010  -7.932  1.00  0.91           C  
ATOM   3859  CD1 LEU A 261      -5.332  13.574  -8.418  1.00  0.91           C  
ATOM   3860  CD2 LEU A 261      -7.078  15.334  -7.924  1.00  0.91           C  
ATOM   3861  H   LEU A 261      -3.713  17.292  -7.346  1.00  0.91           H  
ATOM   3862  HA  LEU A 261      -6.129  16.880  -5.864  1.00  0.91           H  
ATOM   3863 1HB  LEU A 261      -3.961  14.879  -6.585  1.00  0.91           H  
ATOM   3864 2HB  LEU A 261      -5.514  14.434  -5.882  1.00  0.91           H  
ATOM   3865  HG  LEU A 261      -5.090  15.694  -8.609  1.00  0.91           H  
ATOM   3866 1HD1 LEU A 261      -5.712  13.441  -9.415  1.00  0.91           H  
ATOM   3867 2HD1 LEU A 261      -4.272  13.391  -8.410  1.00  0.91           H  
ATOM   3868 3HD1 LEU A 261      -5.825  12.864  -7.755  1.00  0.91           H  
ATOM   3869 1HD2 LEU A 261      -7.476  15.228  -8.934  1.00  0.91           H  
ATOM   3870 2HD2 LEU A 261      -7.600  14.650  -7.254  1.00  0.91           H  
ATOM   3871 3HD2 LEU A 261      -7.220  16.359  -7.583  1.00  0.91           H  
ATOM   3872  N   ALA A 262      -3.332  16.402  -4.176  1.00  1.03           N  
ATOM   3873  CA  ALA A 262      -2.830  16.280  -2.821  1.00  1.03           C  
ATOM   3874  C   ALA A 262      -3.314  17.446  -1.973  1.00  1.03           C  
ATOM   3875  O   ALA A 262      -3.752  17.251  -0.839  1.00  1.03           O  
ATOM   3876  CB  ALA A 262      -1.315  16.229  -2.829  1.00  1.03           C  
ATOM   3877  H   ALA A 262      -2.679  16.482  -4.956  1.00  1.03           H  
ATOM   3878  HA  ALA A 262      -3.220  15.359  -2.393  1.00  1.03           H  
ATOM   3879 1HB  ALA A 262      -0.948  16.120  -1.810  1.00  1.03           H  
ATOM   3880 2HB  ALA A 262      -0.986  15.383  -3.431  1.00  1.03           H  
ATOM   3881 3HB  ALA A 262      -0.926  17.148  -3.258  1.00  1.03           H  
ATOM   3882  N   ALA A 263      -3.286  18.660  -2.538  1.00  1.19           N  
ATOM   3883  CA  ALA A 263      -3.737  19.845  -1.822  1.00  1.19           C  
ATOM   3884  C   ALA A 263      -5.207  19.732  -1.453  1.00  1.19           C  
ATOM   3885  O   ALA A 263      -5.630  20.138  -0.361  1.00  1.19           O  
ATOM   3886  CB  ALA A 263      -3.517  21.080  -2.677  1.00  1.19           C  
ATOM   3887  H   ALA A 263      -2.903  18.767  -3.477  1.00  1.19           H  
ATOM   3888  HA  ALA A 263      -3.156  19.929  -0.903  1.00  1.19           H  
ATOM   3889 1HB  ALA A 263      -3.834  21.964  -2.129  1.00  1.19           H  
ATOM   3890 2HB  ALA A 263      -2.459  21.161  -2.926  1.00  1.19           H  
ATOM   3891 3HB  ALA A 263      -4.098  20.994  -3.591  1.00  1.19           H  
ATOM   3892  N   LEU A 264      -6.003  19.167  -2.358  1.00  1.41           N  
ATOM   3893  CA  LEU A 264      -7.421  19.014  -2.091  1.00  1.41           C  
ATOM   3894  C   LEU A 264      -7.637  18.035  -0.943  1.00  1.41           C  
ATOM   3895  O   LEU A 264      -8.485  18.267  -0.073  1.00  1.41           O  
ATOM   3896  CB  LEU A 264      -8.138  18.542  -3.357  1.00  1.41           C  
ATOM   3897  CG  LEU A 264      -8.181  19.576  -4.502  1.00  1.41           C  
ATOM   3898  CD1 LEU A 264      -8.746  18.924  -5.753  1.00  1.41           C  
ATOM   3899  CD2 LEU A 264      -9.010  20.763  -4.074  1.00  1.41           C  
ATOM   3900  H   LEU A 264      -5.614  18.868  -3.254  1.00  1.41           H  
ATOM   3901  HA  LEU A 264      -7.824  19.982  -1.802  1.00  1.41           H  
ATOM   3902 1HB  LEU A 264      -7.630  17.656  -3.731  1.00  1.41           H  
ATOM   3903 2HB  LEU A 264      -9.160  18.273  -3.103  1.00  1.41           H  
ATOM   3904  HG  LEU A 264      -7.178  19.913  -4.722  1.00  1.41           H  
ATOM   3905 1HD1 LEU A 264      -8.763  19.650  -6.565  1.00  1.41           H  
ATOM   3906 2HD1 LEU A 264      -8.122  18.087  -6.034  1.00  1.41           H  
ATOM   3907 3HD1 LEU A 264      -9.756  18.573  -5.556  1.00  1.41           H  
ATOM   3908 1HD2 LEU A 264      -9.031  21.498  -4.879  1.00  1.41           H  
ATOM   3909 2HD2 LEU A 264     -10.026  20.437  -3.851  1.00  1.41           H  
ATOM   3910 3HD2 LEU A 264      -8.567  21.211  -3.184  1.00  1.41           H  
ATOM   3911  N   LYS A 265      -6.837  16.964  -0.906  1.00  1.71           N  
ATOM   3912  CA  LYS A 265      -6.960  15.985   0.165  1.00  1.71           C  
ATOM   3913  C   LYS A 265      -6.503  16.572   1.495  1.00  1.71           C  
ATOM   3914  O   LYS A 265      -7.168  16.394   2.521  1.00  1.71           O  
ATOM   3915  CB  LYS A 265      -6.149  14.731  -0.156  1.00  1.71           C  
ATOM   3916  CG  LYS A 265      -6.715  13.882  -1.284  1.00  1.71           C  
ATOM   3917  CD  LYS A 265      -5.828  12.679  -1.551  1.00  1.71           C  
ATOM   3918  CE  LYS A 265      -6.380  11.816  -2.669  1.00  1.71           C  
ATOM   3919  NZ  LYS A 265      -5.505  10.645  -2.943  1.00  1.71           N  
ATOM   3920  H   LYS A 265      -6.160  16.812  -1.658  1.00  1.71           H  
ATOM   3921  HA  LYS A 265      -8.008  15.707   0.260  1.00  1.71           H  
ATOM   3922 1HB  LYS A 265      -5.137  15.024  -0.439  1.00  1.71           H  
ATOM   3923 2HB  LYS A 265      -6.072  14.110   0.735  1.00  1.71           H  
ATOM   3924 1HG  LYS A 265      -7.714  13.540  -1.018  1.00  1.71           H  
ATOM   3925 2HG  LYS A 265      -6.784  14.484  -2.189  1.00  1.71           H  
ATOM   3926 1HD  LYS A 265      -4.832  13.027  -1.834  1.00  1.71           H  
ATOM   3927 2HD  LYS A 265      -5.742  12.080  -0.645  1.00  1.71           H  
ATOM   3928 1HE  LYS A 265      -7.370  11.460  -2.386  1.00  1.71           H  
ATOM   3929 2HE  LYS A 265      -6.465  12.417  -3.578  1.00  1.71           H  
ATOM   3930 1HZ  LYS A 265      -5.907  10.093  -3.687  1.00  1.71           H  
ATOM   3931 2HZ  LYS A 265      -4.586  10.962  -3.219  1.00  1.71           H  
ATOM   3932 3HZ  LYS A 265      -5.428  10.079  -2.111  1.00  1.71           H  
ATOM   3933  N   GLU A 266      -5.393  17.316   1.490  1.00  2.13           N  
ATOM   3934  CA  GLU A 266      -4.945  17.895   2.745  1.00  2.13           C  
ATOM   3935  C   GLU A 266      -5.981  18.880   3.248  1.00  2.13           C  
ATOM   3936  O   GLU A 266      -6.300  18.893   4.430  1.00  2.13           O  
ATOM   3937  CB  GLU A 266      -3.579  18.579   2.617  1.00  2.13           C  
ATOM   3938  CG  GLU A 266      -2.393  17.617   2.423  1.00  2.13           C  
ATOM   3939  CD  GLU A 266      -1.048  18.326   2.305  1.00  2.13           C  
ATOM   3940  OE1 GLU A 266      -1.028  19.536   2.264  1.00  2.13           O  
ATOM   3941  OE2 GLU A 266      -0.044  17.649   2.265  1.00  2.13           O  
ATOM   3942  H   GLU A 266      -4.861  17.447   0.629  1.00  2.13           H  
ATOM   3943  HA  GLU A 266      -4.853  17.096   3.480  1.00  2.13           H  
ATOM   3944 1HB  GLU A 266      -3.600  19.254   1.758  1.00  2.13           H  
ATOM   3945 2HB  GLU A 266      -3.390  19.182   3.504  1.00  2.13           H  
ATOM   3946 1HG  GLU A 266      -2.356  16.930   3.268  1.00  2.13           H  
ATOM   3947 2HG  GLU A 266      -2.567  17.029   1.522  1.00  2.13           H  
ATOM   3948  N   THR A 267      -6.581  19.652   2.344  1.00  2.68           N  
ATOM   3949  CA  THR A 267      -7.584  20.617   2.747  1.00  2.68           C  
ATOM   3950  C   THR A 267      -8.774  19.905   3.381  1.00  2.68           C  
ATOM   3951  O   THR A 267      -9.247  20.294   4.447  1.00  2.68           O  
ATOM   3952  CB  THR A 267      -8.061  21.442   1.542  1.00  2.68           C  
ATOM   3953  OG1 THR A 267      -6.946  22.155   0.980  1.00  2.68           O  
ATOM   3954  CG2 THR A 267      -9.131  22.426   1.973  1.00  2.68           C  
ATOM   3955  H   THR A 267      -6.298  19.611   1.364  1.00  2.68           H  
ATOM   3956  HA  THR A 267      -7.149  21.286   3.488  1.00  2.68           H  
ATOM   3957  HB  THR A 267      -8.468  20.774   0.784  1.00  2.68           H  
ATOM   3958  HG1 THR A 267      -6.321  21.500   0.585  1.00  2.68           H  
ATOM   3959 1HG2 THR A 267      -9.461  23.002   1.111  1.00  2.68           H  
ATOM   3960 2HG2 THR A 267      -9.977  21.879   2.391  1.00  2.68           H  
ATOM   3961 3HG2 THR A 267      -8.725  23.098   2.727  1.00  2.68           H  
ATOM   3962  N   ALA A 268      -9.229  18.823   2.746  1.00  3.36           N  
ATOM   3963  CA  ALA A 268     -10.366  18.042   3.222  1.00  3.36           C  
ATOM   3964  C   ALA A 268     -10.137  17.492   4.630  1.00  3.36           C  
ATOM   3965  O   ALA A 268     -11.073  17.368   5.423  1.00  3.36           O  
ATOM   3966  CB  ALA A 268     -10.627  16.892   2.266  1.00  3.36           C  
ATOM   3967  H   ALA A 268      -8.793  18.548   1.865  1.00  3.36           H  
ATOM   3968  HA  ALA A 268     -11.235  18.697   3.251  1.00  3.36           H  
ATOM   3969 1HB  ALA A 268     -11.491  16.327   2.603  1.00  3.36           H  
ATOM   3970 2HB  ALA A 268     -10.811  17.287   1.267  1.00  3.36           H  
ATOM   3971 3HB  ALA A 268      -9.754  16.243   2.242  1.00  3.36           H  
ATOM   3972  N   ARG A 269      -8.885  17.172   4.941  1.00  4.12           N  
ATOM   3973  CA  ARG A 269      -8.494  16.609   6.225  1.00  4.12           C  
ATOM   3974  C   ARG A 269      -8.232  17.648   7.330  1.00  4.12           C  
ATOM   3975  O   ARG A 269      -7.885  17.273   8.455  1.00  4.12           O  
ATOM   3976  CB  ARG A 269      -7.248  15.769   6.022  1.00  4.12           C  
ATOM   3977  CG  ARG A 269      -7.462  14.521   5.170  1.00  4.12           C  
ATOM   3978  CD  ARG A 269      -6.181  13.846   4.855  1.00  4.12           C  
ATOM   3979  NE  ARG A 269      -6.378  12.659   4.034  1.00  4.12           N  
ATOM   3980  CZ  ARG A 269      -5.385  11.886   3.556  1.00  4.12           C  
ATOM   3981  NH1 ARG A 269      -4.131  12.187   3.818  1.00  4.12           N  
ATOM   3982  NH2 ARG A 269      -5.669  10.823   2.824  1.00  4.12           N  
ATOM   3983  H   ARG A 269      -8.164  17.278   4.224  1.00  4.12           H  
ATOM   3984  HA  ARG A 269      -9.298  15.955   6.557  1.00  4.12           H  
ATOM   3985 1HB  ARG A 269      -6.489  16.377   5.525  1.00  4.12           H  
ATOM   3986 2HB  ARG A 269      -6.848  15.462   6.985  1.00  4.12           H  
ATOM   3987 1HG  ARG A 269      -8.091  13.820   5.715  1.00  4.12           H  
ATOM   3988 2HG  ARG A 269      -7.954  14.791   4.238  1.00  4.12           H  
ATOM   3989 1HD  ARG A 269      -5.542  14.539   4.303  1.00  4.12           H  
ATOM   3990 2HD  ARG A 269      -5.686  13.547   5.777  1.00  4.12           H  
ATOM   3991  HE  ARG A 269      -7.329  12.394   3.814  1.00  4.12           H  
ATOM   3992 1HH1 ARG A 269      -3.914  13.000   4.377  1.00  4.12           H  
ATOM   3993 2HH1 ARG A 269      -3.386  11.606   3.461  1.00  4.12           H  
ATOM   3994 1HH2 ARG A 269      -6.633  10.591   2.626  1.00  4.12           H  
ATOM   3995 2HH2 ARG A 269      -4.925  10.242   2.469  1.00  4.12           H  
ATOM   3996  N   ILE A 270      -8.382  18.938   7.022  1.00  4.85           N  
ATOM   3997  CA  ILE A 270      -8.129  20.008   7.987  1.00  4.85           C  
ATOM   3998  C   ILE A 270      -9.400  20.733   8.422  1.00  4.85           C  
ATOM   3999  O   ILE A 270     -10.206  21.159   7.595  1.00  4.85           O  
ATOM   4000  CB  ILE A 270      -7.114  21.015   7.413  1.00  4.85           C  
ATOM   4001  CG1 ILE A 270      -5.766  20.310   7.192  1.00  4.85           C  
ATOM   4002  CG2 ILE A 270      -6.957  22.216   8.341  1.00  4.85           C  
ATOM   4003  CD1 ILE A 270      -4.794  21.103   6.352  1.00  4.85           C  
ATOM   4004  H   ILE A 270      -8.680  19.205   6.083  1.00  4.85           H  
ATOM   4005  HA  ILE A 270      -7.684  19.565   8.874  1.00  4.85           H  
ATOM   4006  HB  ILE A 270      -7.465  21.353   6.434  1.00  4.85           H  
ATOM   4007 1HG1 ILE A 270      -5.308  20.126   8.162  1.00  4.85           H  
ATOM   4008 2HG1 ILE A 270      -5.939  19.358   6.720  1.00  4.85           H  
ATOM   4009 1HG2 ILE A 270      -6.244  22.915   7.913  1.00  4.85           H  
ATOM   4010 2HG2 ILE A 270      -7.922  22.715   8.464  1.00  4.85           H  
ATOM   4011 3HG2 ILE A 270      -6.599  21.883   9.315  1.00  4.85           H  
ATOM   4012 1HD1 ILE A 270      -3.866  20.542   6.242  1.00  4.85           H  
ATOM   4013 2HD1 ILE A 270      -5.230  21.278   5.367  1.00  4.85           H  
ATOM   4014 3HD1 ILE A 270      -4.589  22.057   6.834  1.00  4.85           H  
ATOM   4015  N   ARG A 271      -9.569  20.849   9.739  1.00  5.47           N  
ATOM   4016  CA  ARG A 271     -10.715  21.520  10.332  1.00  5.47           C  
ATOM   4017  C   ARG A 271     -10.527  23.031  10.280  1.00  5.47           C  
ATOM   4018  O   ARG A 271      -9.475  23.525  10.685  1.00  5.47           O  
ATOM   4019  OXT ARG A 271     -11.521  23.745  10.159  1.00  5.47           O  
ATOM   4020  CB  ARG A 271     -10.893  21.092  11.782  1.00  5.47           C  
ATOM   4021  CG  ARG A 271     -11.271  19.630  11.994  1.00  5.47           C  
ATOM   4022  CD  ARG A 271     -11.392  19.307  13.449  1.00  5.47           C  
ATOM   4023  NE  ARG A 271     -11.718  17.906  13.679  1.00  5.47           N  
ATOM   4024  CZ  ARG A 271     -11.808  17.332  14.898  1.00  5.47           C  
ATOM   4025  NH1 ARG A 271     -11.596  18.047  15.981  1.00  5.47           N  
ATOM   4026  NH2 ARG A 271     -12.108  16.049  15.003  1.00  5.47           N  
ATOM   4027  H   ARG A 271      -8.865  20.457  10.347  1.00  5.47           H  
ATOM   4028  HA  ARG A 271     -11.610  21.255   9.767  1.00  5.47           H  
ATOM   4029 1HB  ARG A 271      -9.969  21.273  12.329  1.00  5.47           H  
ATOM   4030 2HB  ARG A 271     -11.670  21.700  12.246  1.00  5.47           H  
ATOM   4031 1HG  ARG A 271     -12.229  19.428  11.515  1.00  5.47           H  
ATOM   4032 2HG  ARG A 271     -10.504  18.987  11.558  1.00  5.47           H  
ATOM   4033 1HD  ARG A 271     -10.447  19.523  13.947  1.00  5.47           H  
ATOM   4034 2HD  ARG A 271     -12.180  19.916  13.890  1.00  5.47           H  
ATOM   4035  HE  ARG A 271     -11.886  17.323  12.871  1.00  5.47           H  
ATOM   4036 1HH1 ARG A 271     -11.366  19.028  15.902  1.00  5.47           H  
ATOM   4037 2HH1 ARG A 271     -11.663  17.617  16.892  1.00  5.47           H  
ATOM   4038 1HH2 ARG A 271     -12.270  15.498  14.172  1.00  5.47           H  
ATOM   4039 2HH2 ARG A 271     -12.174  15.621  15.915  1.00  5.47           H  
ENDMDL

REMARK ID 512230 DOMAINID 508040 MODEL 4 2023-04-29_00000002_1_19
MODEL     4
ATOM      1  N   MET A   1       4.527  -3.232  -0.851  1.00  4.40           N  
ATOM      2  CA  MET A   1       4.331  -2.313   0.264  1.00  4.40           C  
ATOM      3  C   MET A   1       3.821  -0.960  -0.226  1.00  4.40           C  
ATOM      4  O   MET A   1       3.529  -0.792  -1.410  1.00  4.40           O  
ATOM      5  CB  MET A   1       5.624  -2.202   1.075  1.00  4.40           C  
ATOM      6  CG  MET A   1       6.000  -3.515   1.778  1.00  4.40           C  
ATOM      7  SD  MET A   1       7.519  -3.443   2.734  1.00  4.40           S  
ATOM      8  CE  MET A   1       8.739  -3.598   1.458  1.00  4.40           C  
ATOM      9 1H   MET A   1       5.109  -4.006  -0.556  1.00  4.40           H  
ATOM     10 2H   MET A   1       3.632  -3.581  -1.161  1.00  4.40           H  
ATOM     11 3H   MET A   1       4.978  -2.741  -1.609  1.00  4.40           H  
ATOM     12  HA  MET A   1       3.562  -2.727   0.917  1.00  4.40           H  
ATOM     13 1HB  MET A   1       6.445  -1.915   0.421  1.00  4.40           H  
ATOM     14 2HB  MET A   1       5.529  -1.429   1.842  1.00  4.40           H  
ATOM     15 1HG  MET A   1       5.206  -3.798   2.440  1.00  4.40           H  
ATOM     16 2HG  MET A   1       6.108  -4.310   1.036  1.00  4.40           H  
ATOM     17 1HE  MET A   1       9.730  -3.607   1.891  1.00  4.40           H  
ATOM     18 2HE  MET A   1       8.579  -4.535   0.928  1.00  4.40           H  
ATOM     19 3HE  MET A   1       8.644  -2.772   0.758  1.00  4.40           H  
ATOM     20  N   ASN A   2       3.676  -0.011   0.693  1.00  3.50           N  
ATOM     21  CA  ASN A   2       3.123   1.306   0.373  1.00  3.50           C  
ATOM     22  C   ASN A   2       4.155   2.352  -0.013  1.00  3.50           C  
ATOM     23  O   ASN A   2       5.346   2.209   0.259  1.00  3.50           O  
ATOM     24  CB  ASN A   2       2.292   1.831   1.522  1.00  3.50           C  
ATOM     25  CG  ASN A   2       1.042   1.051   1.734  1.00  3.50           C  
ATOM     26  OD1 ASN A   2       0.344   0.685   0.783  1.00  3.50           O  
ATOM     27  ND2 ASN A   2       0.739   0.788   2.964  1.00  3.50           N  
ATOM     28  H   ASN A   2       3.947  -0.190   1.651  1.00  3.50           H  
ATOM     29  HA  ASN A   2       2.463   1.191  -0.488  1.00  3.50           H  
ATOM     30 1HB  ASN A   2       2.884   1.809   2.441  1.00  3.50           H  
ATOM     31 2HB  ASN A   2       2.034   2.872   1.330  1.00  3.50           H  
ATOM     32 1HD2 ASN A   2      -0.090   0.272   3.175  1.00  3.50           H  
ATOM     33 2HD2 ASN A   2       1.339   1.111   3.697  1.00  3.50           H  
ATOM     34  N   LYS A   3       3.665   3.407  -0.659  1.00  2.59           N  
ATOM     35  CA  LYS A   3       4.459   4.572  -1.017  1.00  2.59           C  
ATOM     36  C   LYS A   3       4.157   5.692  -0.028  1.00  2.59           C  
ATOM     37  O   LYS A   3       3.115   5.667   0.630  1.00  2.59           O  
ATOM     38  CB  LYS A   3       4.169   5.015  -2.451  1.00  2.59           C  
ATOM     39  CG  LYS A   3       4.568   3.993  -3.513  1.00  2.59           C  
ATOM     40  CD  LYS A   3       4.292   4.513  -4.920  1.00  2.59           C  
ATOM     41  CE  LYS A   3       4.699   3.494  -5.981  1.00  2.59           C  
ATOM     42  NZ  LYS A   3       4.430   3.990  -7.361  1.00  2.59           N  
ATOM     43  H   LYS A   3       2.680   3.415  -0.878  1.00  2.59           H  
ATOM     44  HA  LYS A   3       5.518   4.323  -0.932  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       3.103   5.218  -2.560  1.00  2.59           H  
ATOM     46 2HB  LYS A   3       4.700   5.943  -2.661  1.00  2.59           H  
ATOM     47 1HG  LYS A   3       5.633   3.770  -3.418  1.00  2.59           H  
ATOM     48 2HG  LYS A   3       4.009   3.070  -3.358  1.00  2.59           H  
ATOM     49 1HD  LYS A   3       3.227   4.730  -5.025  1.00  2.59           H  
ATOM     50 2HD  LYS A   3       4.849   5.435  -5.084  1.00  2.59           H  
ATOM     51 1HE  LYS A   3       5.763   3.283  -5.883  1.00  2.59           H  
ATOM     52 2HE  LYS A   3       4.141   2.571  -5.823  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3       4.711   3.291  -8.034  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3       3.442   4.178  -7.465  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3       4.952   4.840  -7.522  1.00  2.59           H  
ATOM     56  N   SER A   4       5.049   6.680   0.052  1.00  1.84           N  
ATOM     57  CA  SER A   4       4.889   7.816   0.963  1.00  1.84           C  
ATOM     58  C   SER A   4       4.646   7.320   2.376  1.00  1.84           C  
ATOM     59  O   SER A   4       5.244   6.327   2.786  1.00  1.84           O  
ATOM     60  CB  SER A   4       3.732   8.701   0.535  1.00  1.84           C  
ATOM     61  OG  SER A   4       3.692   9.875   1.308  1.00  1.84           O  
ATOM     62  H   SER A   4       5.877   6.634  -0.524  1.00  1.84           H  
ATOM     63  HA  SER A   4       5.807   8.404   0.956  1.00  1.84           H  
ATOM     64 1HB  SER A   4       3.840   8.958  -0.518  1.00  1.84           H  
ATOM     65 2HB  SER A   4       2.792   8.163   0.645  1.00  1.84           H  
ATOM     66  HG  SER A   4       4.518  10.336   1.129  1.00  1.84           H  
ATOM     67  N   LEU A   5       3.811   8.025   3.136  1.00  1.30           N  
ATOM     68  CA  LEU A   5       3.551   7.570   4.500  1.00  1.30           C  
ATOM     69  C   LEU A   5       2.103   7.826   4.906  1.00  1.30           C  
ATOM     70  O   LEU A   5       1.522   8.881   4.612  1.00  1.30           O  
ATOM     71  CB  LEU A   5       4.553   8.170   5.493  1.00  1.30           C  
ATOM     72  CG  LEU A   5       4.507   7.563   6.921  1.00  1.30           C  
ATOM     73  CD1 LEU A   5       5.900   7.533   7.446  1.00  1.30           C  
ATOM     74  CD2 LEU A   5       3.643   8.372   7.842  1.00  1.30           C  
ATOM     75  H   LEU A   5       3.359   8.848   2.751  1.00  1.30           H  
ATOM     76  HA  LEU A   5       3.702   6.492   4.528  1.00  1.30           H  
ATOM     77 1HB  LEU A   5       5.559   8.021   5.104  1.00  1.30           H  
ATOM     78 2HB  LEU A   5       4.368   9.236   5.577  1.00  1.30           H  
ATOM     79  HG  LEU A   5       4.132   6.574   6.868  1.00  1.30           H  
ATOM     80 1HD1 LEU A   5       5.926   7.095   8.418  1.00  1.30           H  
ATOM     81 2HD1 LEU A   5       6.528   6.945   6.777  1.00  1.30           H  
ATOM     82 3HD1 LEU A   5       6.255   8.539   7.487  1.00  1.30           H  
ATOM     83 1HD2 LEU A   5       3.636   7.921   8.818  1.00  1.30           H  
ATOM     84 2HD2 LEU A   5       4.054   9.337   7.901  1.00  1.30           H  
ATOM     85 3HD2 LEU A   5       2.631   8.426   7.472  1.00  1.30           H  
ATOM     86  N   ILE A   6       1.544   6.826   5.581  1.00  0.96           N  
ATOM     87  CA  ILE A   6       0.163   6.819   6.048  1.00  0.96           C  
ATOM     88  C   ILE A   6       0.061   7.137   7.541  1.00  0.96           C  
ATOM     89  O   ILE A   6       0.780   6.561   8.366  1.00  0.96           O  
ATOM     90  CB  ILE A   6      -0.457   5.451   5.787  1.00  0.96           C  
ATOM     91  CG1 ILE A   6      -0.492   5.154   4.298  1.00  0.96           C  
ATOM     92  CG2 ILE A   6      -1.854   5.350   6.403  1.00  0.96           C  
ATOM     93  CD1 ILE A   6       0.779   4.472   3.799  1.00  0.96           C  
ATOM     94  H   ILE A   6       2.124   6.004   5.768  1.00  0.96           H  
ATOM     95  HA  ILE A   6      -0.397   7.572   5.493  1.00  0.96           H  
ATOM     96  HB  ILE A   6       0.208   4.750   6.191  1.00  0.96           H  
ATOM     97 1HG1 ILE A   6      -1.342   4.508   4.084  1.00  0.96           H  
ATOM     98 2HG1 ILE A   6      -0.620   6.092   3.753  1.00  0.96           H  
ATOM     99 1HG2 ILE A   6      -2.272   4.366   6.228  1.00  0.96           H  
ATOM    100 2HG2 ILE A   6      -1.812   5.536   7.476  1.00  0.96           H  
ATOM    101 3HG2 ILE A   6      -2.469   6.087   5.930  1.00  0.96           H  
ATOM    102 1HD1 ILE A   6       0.692   4.292   2.731  1.00  0.96           H  
ATOM    103 2HD1 ILE A   6       1.642   5.101   3.984  1.00  0.96           H  
ATOM    104 3HD1 ILE A   6       0.915   3.525   4.320  1.00  0.96           H  
ATOM    105  N   ILE A   7      -0.781   8.103   7.875  1.00  0.76           N  
ATOM    106  CA  ILE A   7      -0.917   8.521   9.267  1.00  0.76           C  
ATOM    107  C   ILE A   7      -2.173   7.994   9.962  1.00  0.76           C  
ATOM    108  O   ILE A   7      -3.302   8.141   9.465  1.00  0.76           O  
ATOM    109  CB  ILE A   7      -0.905  10.054   9.437  1.00  0.76           C  
ATOM    110  CG1 ILE A   7       0.366  10.687   8.995  1.00  0.76           C  
ATOM    111  CG2 ILE A   7      -1.176  10.420  10.891  1.00  0.76           C  
ATOM    112  CD1 ILE A   7       0.225  12.201   9.061  1.00  0.76           C  
ATOM    113  H   ILE A   7      -1.350   8.526   7.131  1.00  0.76           H  
ATOM    114  HA  ILE A   7      -0.060   8.136   9.819  1.00  0.76           H  
ATOM    115  HB  ILE A   7      -1.686  10.482   8.811  1.00  0.76           H  
ATOM    116 1HG1 ILE A   7       1.189  10.354   9.617  1.00  0.76           H  
ATOM    117 2HG1 ILE A   7       0.579  10.401   7.962  1.00  0.76           H  
ATOM    118 1HG2 ILE A   7      -1.179  11.495  10.981  1.00  0.76           H  
ATOM    119 2HG2 ILE A   7      -2.136  10.033  11.214  1.00  0.76           H  
ATOM    120 3HG2 ILE A   7      -0.390  10.001  11.517  1.00  0.76           H  
ATOM    121 1HD1 ILE A   7       1.114  12.672   8.737  1.00  0.76           H  
ATOM    122 2HD1 ILE A   7      -0.597  12.509   8.432  1.00  0.76           H  
ATOM    123 3HD1 ILE A   7       0.019  12.511  10.083  1.00  0.76           H  
ATOM    124  N   PHE A   8      -1.957   7.403  11.129  1.00  0.65           N  
ATOM    125  CA  PHE A   8      -3.022   6.927  11.984  1.00  0.65           C  
ATOM    126  C   PHE A   8      -3.299   7.927  13.119  1.00  0.65           C  
ATOM    127  O   PHE A   8      -2.430   8.193  13.954  1.00  0.65           O  
ATOM    128  CB  PHE A   8      -2.669   5.585  12.598  1.00  0.65           C  
ATOM    129  CG  PHE A   8      -2.701   4.382  11.762  1.00  0.65           C  
ATOM    130  CD1 PHE A   8      -1.659   4.038  10.983  1.00  0.65           C  
ATOM    131  CD2 PHE A   8      -3.765   3.507  11.834  1.00  0.65           C  
ATOM    132  CE1 PHE A   8      -1.707   2.865  10.292  1.00  0.65           C  
ATOM    133  CE2 PHE A   8      -3.759   2.333  11.112  1.00  0.65           C  
ATOM    134  CZ  PHE A   8      -2.730   2.033  10.349  1.00  0.65           C  
ATOM    135  H   PHE A   8      -0.999   7.314  11.460  1.00  0.65           H  
ATOM    136  HA  PHE A   8      -3.900   6.800  11.375  1.00  0.65           H  
ATOM    137 1HB  PHE A   8      -1.687   5.652  12.954  1.00  0.65           H  
ATOM    138 2HB  PHE A   8      -3.312   5.411  13.464  1.00  0.65           H  
ATOM    139  HD1 PHE A   8      -0.780   4.693  10.924  1.00  0.65           H  
ATOM    140  HD2 PHE A   8      -4.610   3.749  12.485  1.00  0.65           H  
ATOM    141  HE1 PHE A   8      -0.917   2.587   9.722  1.00  0.65           H  
ATOM    142  HE2 PHE A   8      -4.566   1.643  11.161  1.00  0.65           H  
ATOM    143  HZ  PHE A   8      -2.711   1.110   9.787  1.00  0.65           H  
ATOM    144  N   GLY A   9      -4.483   8.521  13.136  1.00  0.61           N  
ATOM    145  CA  GLY A   9      -4.794   9.485  14.187  1.00  0.61           C  
ATOM    146  C   GLY A   9      -5.243   8.661  15.376  1.00  0.61           C  
ATOM    147  O   GLY A   9      -5.852   7.619  15.166  1.00  0.61           O  
ATOM    148  H   GLY A   9      -5.171   8.259  12.438  1.00  0.61           H  
ATOM    149 1HA  GLY A   9      -3.917  10.085  14.435  1.00  0.61           H  
ATOM    150 2HA  GLY A   9      -5.587  10.154  13.861  1.00  0.61           H  
ATOM    151  N   ILE A  10      -5.021   9.116  16.603  1.00  0.61           N  
ATOM    152  CA  ILE A  10      -5.467   8.293  17.736  1.00  0.61           C  
ATOM    153  C   ILE A  10      -6.608   8.858  18.584  1.00  0.61           C  
ATOM    154  O   ILE A  10      -6.545   9.992  19.064  1.00  0.61           O  
ATOM    155  CB  ILE A  10      -4.282   8.006  18.679  1.00  0.61           C  
ATOM    156  CG1 ILE A  10      -3.169   7.248  17.938  1.00  0.61           C  
ATOM    157  CG2 ILE A  10      -4.763   7.205  19.894  1.00  0.61           C  
ATOM    158  CD1 ILE A  10      -1.885   7.172  18.732  1.00  0.61           C  
ATOM    159  H   ILE A  10      -4.463   9.959  16.733  1.00  0.61           H  
ATOM    160  HA  ILE A  10      -5.810   7.338  17.346  1.00  0.61           H  
ATOM    161  HB  ILE A  10      -3.855   8.944  19.008  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10      -3.507   6.236  17.718  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10      -2.954   7.753  16.996  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10      -3.924   7.017  20.561  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10      -5.521   7.766  20.435  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10      -5.185   6.255  19.564  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10      -1.138   6.635  18.165  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10      -1.526   8.178  18.941  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10      -2.069   6.654  19.671  1.00  0.61           H  
ATOM    170  N   VAL A  11      -7.651   8.041  18.774  1.00  0.63           N  
ATOM    171  CA  VAL A  11      -8.768   8.383  19.647  1.00  0.63           C  
ATOM    172  C   VAL A  11      -8.925   7.325  20.726  1.00  0.63           C  
ATOM    173  O   VAL A  11      -9.531   6.264  20.506  1.00  0.63           O  
ATOM    174  CB  VAL A  11     -10.105   8.446  18.898  1.00  0.63           C  
ATOM    175  CG1 VAL A  11     -11.227   8.822  19.871  1.00  0.63           C  
ATOM    176  CG2 VAL A  11     -10.038   9.440  17.797  1.00  0.63           C  
ATOM    177  H   VAL A  11      -7.653   7.132  18.316  1.00  0.63           H  
ATOM    178  HA  VAL A  11      -8.572   9.344  20.120  1.00  0.63           H  
ATOM    179  HB  VAL A  11     -10.327   7.478  18.502  1.00  0.63           H  
ATOM    180 1HG1 VAL A  11     -12.168   8.846  19.333  1.00  0.63           H  
ATOM    181 2HG1 VAL A  11     -11.284   8.087  20.675  1.00  0.63           H  
ATOM    182 3HG1 VAL A  11     -11.030   9.806  20.302  1.00  0.63           H  
ATOM    183 1HG2 VAL A  11     -10.987   9.471  17.278  1.00  0.63           H  
ATOM    184 2HG2 VAL A  11      -9.820  10.415  18.210  1.00  0.63           H  
ATOM    185 3HG2 VAL A  11      -9.256   9.150  17.112  1.00  0.63           H  
ATOM    186  N   ASN A  12      -8.447   7.638  21.912  1.00  0.67           N  
ATOM    187  CA  ASN A  12      -8.594   6.697  22.994  1.00  0.67           C  
ATOM    188  C   ASN A  12     -10.016   6.844  23.476  1.00  0.67           C  
ATOM    189  O   ASN A  12     -10.527   7.953  23.499  1.00  0.67           O  
ATOM    190  CB  ASN A  12      -7.608   6.976  24.098  1.00  0.67           C  
ATOM    191  CG  ASN A  12      -6.175   6.699  23.733  1.00  0.67           C  
ATOM    192  OD1 ASN A  12      -5.846   5.869  22.874  1.00  0.67           O  
ATOM    193  ND2 ASN A  12      -5.299   7.391  24.403  1.00  0.67           N  
ATOM    194  H   ASN A  12      -7.969   8.517  22.052  1.00  0.67           H  
ATOM    195  HA  ASN A  12      -8.463   5.676  22.626  1.00  0.67           H  
ATOM    196 1HB  ASN A  12      -7.696   8.020  24.405  1.00  0.67           H  
ATOM    197 2HB  ASN A  12      -7.855   6.376  24.953  1.00  0.67           H  
ATOM    198 1HD2 ASN A  12      -4.320   7.260  24.235  1.00  0.67           H  
ATOM    199 2HD2 ASN A  12      -5.617   8.056  25.099  1.00  0.67           H  
ATOM    200  N   ILE A  13     -10.637   5.749  23.869  1.00  0.73           N  
ATOM    201  CA  ILE A  13     -11.992   5.735  24.392  1.00  0.73           C  
ATOM    202  C   ILE A  13     -11.973   5.044  25.744  1.00  0.73           C  
ATOM    203  O   ILE A  13     -12.629   4.028  25.962  1.00  0.73           O  
ATOM    204  CB  ILE A  13     -12.933   5.015  23.392  1.00  0.73           C  
ATOM    205  CG1 ILE A  13     -12.881   5.745  22.018  1.00  0.73           C  
ATOM    206  CG2 ILE A  13     -14.335   4.979  23.922  1.00  0.73           C  
ATOM    207  CD1 ILE A  13     -13.589   5.046  20.904  1.00  0.73           C  
ATOM    208  H   ILE A  13     -10.162   4.860  23.792  1.00  0.73           H  
ATOM    209  HA  ILE A  13     -12.340   6.760  24.527  1.00  0.73           H  
ATOM    210  HB  ILE A  13     -12.577   3.996  23.238  1.00  0.73           H  
ATOM    211 1HG1 ILE A  13     -13.331   6.729  22.154  1.00  0.73           H  
ATOM    212 2HG1 ILE A  13     -11.854   5.875  21.708  1.00  0.73           H  
ATOM    213 1HG2 ILE A  13     -14.979   4.464  23.210  1.00  0.73           H  
ATOM    214 2HG2 ILE A  13     -14.349   4.461  24.872  1.00  0.73           H  
ATOM    215 3HG2 ILE A  13     -14.696   5.989  24.059  1.00  0.73           H  
ATOM    216 1HD1 ILE A  13     -13.516   5.639  20.011  1.00  0.73           H  
ATOM    217 2HD1 ILE A  13     -13.127   4.100  20.738  1.00  0.73           H  
ATOM    218 3HD1 ILE A  13     -14.636   4.906  21.165  1.00  0.73           H  
ATOM    219  N   THR A  14     -11.192   5.621  26.648  1.00  0.83           N  
ATOM    220  CA  THR A  14     -10.987   5.086  27.985  1.00  0.83           C  
ATOM    221  C   THR A  14     -10.735   6.124  29.065  1.00  0.83           C  
ATOM    222  O   THR A  14     -10.057   7.131  28.858  1.00  0.83           O  
ATOM    223  CB  THR A  14      -9.824   4.099  28.004  1.00  0.83           C  
ATOM    224  OG1 THR A  14      -9.639   3.621  29.353  1.00  0.83           O  
ATOM    225  CG2 THR A  14      -8.583   4.735  27.496  1.00  0.83           C  
ATOM    226  H   THR A  14     -10.704   6.463  26.376  1.00  0.83           H  
ATOM    227  HA  THR A  14     -11.874   4.522  28.255  1.00  0.83           H  
ATOM    228  HB  THR A  14     -10.067   3.278  27.385  1.00  0.83           H  
ATOM    229  HG1 THR A  14      -9.224   2.750  29.333  1.00  0.83           H  
ATOM    230 1HG2 THR A  14      -7.778   4.031  27.511  1.00  0.83           H  
ATOM    231 2HG2 THR A  14      -8.757   5.065  26.487  1.00  0.83           H  
ATOM    232 3HG2 THR A  14      -8.341   5.567  28.112  1.00  0.83           H  
ATOM    233  N   SER A  15     -11.188   5.806  30.272  1.00  0.96           N  
ATOM    234  CA  SER A  15     -10.971   6.655  31.439  1.00  0.96           C  
ATOM    235  C   SER A  15      -9.494   6.752  31.825  1.00  0.96           C  
ATOM    236  O   SER A  15      -9.100   7.664  32.552  1.00  0.96           O  
ATOM    237  CB  SER A  15     -11.770   6.136  32.615  1.00  0.96           C  
ATOM    238  OG  SER A  15     -11.284   4.898  33.052  1.00  0.96           O  
ATOM    239  H   SER A  15     -11.712   4.949  30.373  1.00  0.96           H  
ATOM    240  HA  SER A  15     -11.324   7.658  31.197  1.00  0.96           H  
ATOM    241 1HB  SER A  15     -11.718   6.856  33.429  1.00  0.96           H  
ATOM    242 2HB  SER A  15     -12.811   6.033  32.339  1.00  0.96           H  
ATOM    243  HG  SER A  15     -10.344   5.036  33.269  1.00  0.96           H  
ATOM    244  N   ASP A  16      -8.684   5.817  31.323  1.00  1.12           N  
ATOM    245  CA  ASP A  16      -7.254   5.778  31.606  1.00  1.12           C  
ATOM    246  C   ASP A  16      -6.403   6.505  30.565  1.00  1.12           C  
ATOM    247  O   ASP A  16      -5.181   6.374  30.583  1.00  1.12           O  
ATOM    248  CB  ASP A  16      -6.749   4.339  31.710  1.00  1.12           C  
ATOM    249  CG  ASP A  16      -7.235   3.572  32.936  1.00  1.12           C  
ATOM    250  OD1 ASP A  16      -7.532   4.173  33.937  1.00  1.12           O  
ATOM    251  OD2 ASP A  16      -7.293   2.373  32.846  1.00  1.12           O  
ATOM    252  H   ASP A  16      -9.080   5.100  30.714  1.00  1.12           H  
ATOM    253  HA  ASP A  16      -7.088   6.266  32.566  1.00  1.12           H  
ATOM    254 1HB  ASP A  16      -7.063   3.795  30.819  1.00  1.12           H  
ATOM    255 2HB  ASP A  16      -5.659   4.342  31.717  1.00  1.12           H  
ATOM    256  N   SER A  17      -7.026   7.213  29.625  1.00  1.27           N  
ATOM    257  CA  SER A  17      -6.248   7.910  28.611  1.00  1.27           C  
ATOM    258  C   SER A  17      -5.336   8.954  29.230  1.00  1.27           C  
ATOM    259  O   SER A  17      -5.699   9.639  30.186  1.00  1.27           O  
ATOM    260  CB  SER A  17      -7.114   8.613  27.603  1.00  1.27           C  
ATOM    261  OG  SER A  17      -6.304   9.313  26.664  1.00  1.27           O  
ATOM    262  H   SER A  17      -8.048   7.278  29.602  1.00  1.27           H  
ATOM    263  HA  SER A  17      -5.629   7.178  28.091  1.00  1.27           H  
ATOM    264 1HB  SER A  17      -7.772   7.912  27.096  1.00  1.27           H  
ATOM    265 2HB  SER A  17      -7.733   9.318  28.126  1.00  1.27           H  
ATOM    266  HG  SER A  17      -6.807  10.134  26.413  1.00  1.27           H  
ATOM    267  N   PHE A  18      -4.162   9.116  28.632  1.00  1.37           N  
ATOM    268  CA  PHE A  18      -3.195  10.112  29.068  1.00  1.37           C  
ATOM    269  C   PHE A  18      -3.319  11.393  28.250  1.00  1.37           C  
ATOM    270  O   PHE A  18      -2.510  12.314  28.374  1.00  1.37           O  
ATOM    271  CB  PHE A  18      -1.805   9.507  28.994  1.00  1.37           C  
ATOM    272  CG  PHE A  18      -1.688   8.420  30.006  1.00  1.37           C  
ATOM    273  CD1 PHE A  18      -2.097   7.139  29.698  1.00  1.37           C  
ATOM    274  CD2 PHE A  18      -1.191   8.675  31.274  1.00  1.37           C  
ATOM    275  CE1 PHE A  18      -2.030   6.143  30.633  1.00  1.37           C  
ATOM    276  CE2 PHE A  18      -1.110   7.669  32.215  1.00  1.37           C  
ATOM    277  CZ  PHE A  18      -1.535   6.401  31.895  1.00  1.37           C  
ATOM    278  H   PHE A  18      -3.931   8.516  27.854  1.00  1.37           H  
ATOM    279  HA  PHE A  18      -3.399  10.355  30.112  1.00  1.37           H  
ATOM    280 1HB  PHE A  18      -1.623   9.091  28.004  1.00  1.37           H  
ATOM    281 2HB  PHE A  18      -1.049  10.263  29.197  1.00  1.37           H  
ATOM    282  HD1 PHE A  18      -2.498   6.929  28.707  1.00  1.37           H  
ATOM    283  HD2 PHE A  18      -0.867   9.685  31.525  1.00  1.37           H  
ATOM    284  HE1 PHE A  18      -2.377   5.154  30.376  1.00  1.37           H  
ATOM    285  HE2 PHE A  18      -0.721   7.878  33.210  1.00  1.37           H  
ATOM    286  HZ  PHE A  18      -1.485   5.602  32.636  1.00  1.37           H  
ATOM    287  N   SER A  19      -4.372  11.451  27.436  1.00  1.37           N  
ATOM    288  CA  SER A  19      -4.698  12.618  26.638  1.00  1.37           C  
ATOM    289  C   SER A  19      -6.210  12.787  26.652  1.00  1.37           C  
ATOM    290  O   SER A  19      -6.957  11.876  26.274  1.00  1.37           O  
ATOM    291  CB  SER A  19      -4.205  12.470  25.209  1.00  1.37           C  
ATOM    292  OG  SER A  19      -4.536  13.610  24.443  1.00  1.37           O  
ATOM    293  H   SER A  19      -4.983  10.645  27.363  1.00  1.37           H  
ATOM    294  HA  SER A  19      -4.245  13.502  27.086  1.00  1.37           H  
ATOM    295 1HB  SER A  19      -3.123  12.331  25.209  1.00  1.37           H  
ATOM    296 2HB  SER A  19      -4.650  11.584  24.757  1.00  1.37           H  
ATOM    297  HG  SER A  19      -5.511  13.640  24.380  1.00  1.37           H  
ATOM    298  N   ASP A  20      -6.653  13.921  27.201  1.00  1.27           N  
ATOM    299  CA  ASP A  20      -8.067  14.291  27.350  1.00  1.27           C  
ATOM    300  C   ASP A  20      -8.883  13.392  28.312  1.00  1.27           C  
ATOM    301  O   ASP A  20     -10.105  13.541  28.432  1.00  1.27           O  
ATOM    302  CB  ASP A  20      -8.709  14.295  25.974  1.00  1.27           C  
ATOM    303  CG  ASP A  20      -8.005  15.260  25.024  1.00  1.27           C  
ATOM    304  OD1 ASP A  20      -7.709  16.356  25.427  1.00  1.27           O  
ATOM    305  OD2 ASP A  20      -7.736  14.872  23.902  1.00  1.27           O  
ATOM    306  H   ASP A  20      -5.960  14.591  27.507  1.00  1.27           H  
ATOM    307  HA  ASP A  20      -8.102  15.308  27.744  1.00  1.27           H  
ATOM    308 1HB  ASP A  20      -8.722  13.303  25.566  1.00  1.27           H  
ATOM    309 2HB  ASP A  20      -9.744  14.608  26.070  1.00  1.27           H  
ATOM    310  N   GLY A  21      -8.205  12.489  29.012  1.00  1.12           N  
ATOM    311  CA  GLY A  21      -8.829  11.634  30.010  1.00  1.12           C  
ATOM    312  C   GLY A  21     -10.003  10.842  29.447  1.00  1.12           C  
ATOM    313  O   GLY A  21      -9.943  10.279  28.356  1.00  1.12           O  
ATOM    314  H   GLY A  21      -7.211  12.401  28.856  1.00  1.12           H  
ATOM    315 1HA  GLY A  21      -8.081  10.940  30.400  1.00  1.12           H  
ATOM    316 2HA  GLY A  21      -9.163  12.242  30.848  1.00  1.12           H  
ATOM    317  N   GLY A  22     -11.117  10.881  30.170  1.00  0.95           N  
ATOM    318  CA  GLY A  22     -12.327  10.159  29.795  1.00  0.95           C  
ATOM    319  C   GLY A  22     -13.248  10.950  28.870  1.00  0.95           C  
ATOM    320  O   GLY A  22     -14.390  10.546  28.636  1.00  0.95           O  
ATOM    321  H   GLY A  22     -11.111  11.402  31.036  1.00  0.95           H  
ATOM    322 1HA  GLY A  22     -12.041   9.226  29.307  1.00  0.95           H  
ATOM    323 2HA  GLY A  22     -12.873   9.884  30.696  1.00  0.95           H  
ATOM    324  N   ARG A  23     -12.777  12.076  28.330  1.00  0.81           N  
ATOM    325  CA  ARG A  23     -13.612  12.914  27.471  1.00  0.81           C  
ATOM    326  C   ARG A  23     -14.181  12.168  26.275  1.00  0.81           C  
ATOM    327  O   ARG A  23     -15.265  12.493  25.797  1.00  0.81           O  
ATOM    328  CB  ARG A  23     -12.878  14.134  26.950  1.00  0.81           C  
ATOM    329  CG  ARG A  23     -13.787  15.078  26.157  1.00  0.81           C  
ATOM    330  CD  ARG A  23     -13.173  16.412  25.878  1.00  0.81           C  
ATOM    331  NE  ARG A  23     -12.085  16.359  24.926  1.00  0.81           N  
ATOM    332  CZ  ARG A  23     -11.216  17.369  24.717  1.00  0.81           C  
ATOM    333  NH1 ARG A  23     -11.324  18.484  25.414  1.00  0.81           N  
ATOM    334  NH2 ARG A  23     -10.264  17.247  23.819  1.00  0.81           N  
ATOM    335  H   ARG A  23     -11.820  12.384  28.521  1.00  0.81           H  
ATOM    336  HA  ARG A  23     -14.450  13.272  28.071  1.00  0.81           H  
ATOM    337 1HB  ARG A  23     -12.442  14.687  27.779  1.00  0.81           H  
ATOM    338 2HB  ARG A  23     -12.064  13.816  26.296  1.00  0.81           H  
ATOM    339 1HG  ARG A  23     -14.016  14.611  25.196  1.00  0.81           H  
ATOM    340 2HG  ARG A  23     -14.712  15.236  26.710  1.00  0.81           H  
ATOM    341 1HD  ARG A  23     -13.934  17.084  25.487  1.00  0.81           H  
ATOM    342 2HD  ARG A  23     -12.779  16.818  26.811  1.00  0.81           H  
ATOM    343  HE  ARG A  23     -11.969  15.514  24.376  1.00  0.81           H  
ATOM    344 1HH1 ARG A  23     -12.054  18.579  26.104  1.00  0.81           H  
ATOM    345 2HH1 ARG A  23     -10.673  19.240  25.259  1.00  0.81           H  
ATOM    346 1HH2 ARG A  23     -10.177  16.385  23.282  1.00  0.81           H  
ATOM    347 2HH2 ARG A  23      -9.603  17.993  23.673  1.00  0.81           H  
ATOM    348  N   TYR A  24     -13.461  11.165  25.782  1.00  0.70           N  
ATOM    349  CA  TYR A  24     -13.916  10.472  24.592  1.00  0.70           C  
ATOM    350  C   TYR A  24     -14.690   9.202  24.908  1.00  0.70           C  
ATOM    351  O   TYR A  24     -14.975   8.414  24.013  1.00  0.70           O  
ATOM    352  CB  TYR A  24     -12.736  10.129  23.714  1.00  0.70           C  
ATOM    353  CG  TYR A  24     -11.987  11.321  23.286  1.00  0.70           C  
ATOM    354  CD1 TYR A  24     -10.639  11.385  23.534  1.00  0.70           C  
ATOM    355  CD2 TYR A  24     -12.642  12.386  22.719  1.00  0.70           C  
ATOM    356  CE1 TYR A  24      -9.940  12.498  23.193  1.00  0.70           C  
ATOM    357  CE2 TYR A  24     -11.943  13.518  22.391  1.00  0.70           C  
ATOM    358  CZ  TYR A  24     -10.586  13.571  22.628  1.00  0.70           C  
ATOM    359  OH  TYR A  24      -9.861  14.691  22.313  1.00  0.70           O  
ATOM    360  H   TYR A  24     -12.587  10.906  26.221  1.00  0.70           H  
ATOM    361  HA  TYR A  24     -14.575  11.129  24.038  1.00  0.70           H  
ATOM    362 1HB  TYR A  24     -12.075   9.511  24.291  1.00  0.70           H  
ATOM    363 2HB  TYR A  24     -13.053   9.567  22.836  1.00  0.70           H  
ATOM    364  HD1 TYR A  24     -10.127  10.539  24.000  1.00  0.70           H  
ATOM    365  HD2 TYR A  24     -13.707  12.332  22.546  1.00  0.70           H  
ATOM    366  HE1 TYR A  24      -8.867  12.547  23.382  1.00  0.70           H  
ATOM    367  HE2 TYR A  24     -12.458  14.369  21.947  1.00  0.70           H  
ATOM    368  HH  TYR A  24      -8.987  14.652  22.776  1.00  0.70           H  
ATOM    369  N   LEU A  25     -15.060   9.000  26.176  1.00  0.63           N  
ATOM    370  CA  LEU A  25     -15.886   7.846  26.514  1.00  0.63           C  
ATOM    371  C   LEU A  25     -17.245   7.946  25.836  1.00  0.63           C  
ATOM    372  O   LEU A  25     -17.837   6.934  25.472  1.00  0.63           O  
ATOM    373  CB  LEU A  25     -16.046   7.710  28.025  1.00  0.63           C  
ATOM    374  CG  LEU A  25     -14.810   7.246  28.765  1.00  0.63           C  
ATOM    375  CD1 LEU A  25     -15.024   7.385  30.246  1.00  0.63           C  
ATOM    376  CD2 LEU A  25     -14.567   5.789  28.409  1.00  0.63           C  
ATOM    377  H   LEU A  25     -14.797   9.657  26.913  1.00  0.63           H  
ATOM    378  HA  LEU A  25     -15.390   6.949  26.149  1.00  0.63           H  
ATOM    379 1HB  LEU A  25     -16.329   8.684  28.429  1.00  0.63           H  
ATOM    380 2HB  LEU A  25     -16.849   7.006  28.228  1.00  0.63           H  
ATOM    381  HG  LEU A  25     -13.952   7.849  28.478  1.00  0.63           H  
ATOM    382 1HD1 LEU A  25     -14.141   7.047  30.761  1.00  0.63           H  
ATOM    383 2HD1 LEU A  25     -15.207   8.436  30.484  1.00  0.63           H  
ATOM    384 3HD1 LEU A  25     -15.880   6.787  30.552  1.00  0.63           H  
ATOM    385 1HD2 LEU A  25     -13.714   5.441  28.939  1.00  0.63           H  
ATOM    386 2HD2 LEU A  25     -15.431   5.196  28.699  1.00  0.63           H  
ATOM    387 3HD2 LEU A  25     -14.406   5.691  27.336  1.00  0.63           H  
ATOM    388  N   ALA A  26     -17.777   9.163  25.708  1.00  0.59           N  
ATOM    389  CA  ALA A  26     -19.035   9.331  25.005  1.00  0.59           C  
ATOM    390  C   ALA A  26     -18.742   9.135  23.519  1.00  0.59           C  
ATOM    391  O   ALA A  26     -17.903   9.868  22.982  1.00  0.59           O  
ATOM    392  CB  ALA A  26     -19.627  10.704  25.246  1.00  0.59           C  
ATOM    393  H   ALA A  26     -17.275   9.967  26.057  1.00  0.59           H  
ATOM    394  HA  ALA A  26     -19.735   8.593  25.371  1.00  0.59           H  
ATOM    395 1HB  ALA A  26     -20.568  10.797  24.702  1.00  0.59           H  
ATOM    396 2HB  ALA A  26     -19.811  10.837  26.313  1.00  0.59           H  
ATOM    397 3HB  ALA A  26     -18.930  11.469  24.902  1.00  0.59           H  
ATOM    398  N   PRO A  27     -19.443   8.248  22.796  1.00  0.56           N  
ATOM    399  CA  PRO A  27     -19.249   8.020  21.380  1.00  0.56           C  
ATOM    400  C   PRO A  27     -19.274   9.302  20.568  1.00  0.56           C  
ATOM    401  O   PRO A  27     -18.501   9.453  19.632  1.00  0.56           O  
ATOM    402  CB  PRO A  27     -20.455   7.155  21.032  1.00  0.56           C  
ATOM    403  CG  PRO A  27     -20.738   6.393  22.305  1.00  0.56           C  
ATOM    404  CD  PRO A  27     -20.469   7.383  23.414  1.00  0.56           C  
ATOM    405  HA  PRO A  27     -18.307   7.479  21.236  1.00  0.56           H  
ATOM    406 1HB  PRO A  27     -21.297   7.792  20.712  1.00  0.56           H  
ATOM    407 2HB  PRO A  27     -20.210   6.505  20.179  1.00  0.56           H  
ATOM    408 1HG  PRO A  27     -21.773   6.018  22.304  1.00  0.56           H  
ATOM    409 2HG  PRO A  27     -20.080   5.512  22.377  1.00  0.56           H  
ATOM    410 1HD  PRO A  27     -21.369   7.957  23.682  1.00  0.56           H  
ATOM    411 2HD  PRO A  27     -20.055   6.812  24.257  1.00  0.56           H  
ATOM    412  N   ASP A  28     -20.095  10.269  20.972  1.00  0.55           N  
ATOM    413  CA  ASP A  28     -20.184  11.512  20.223  1.00  0.55           C  
ATOM    414  C   ASP A  28     -18.865  12.273  20.214  1.00  0.55           C  
ATOM    415  O   ASP A  28     -18.509  12.910  19.218  1.00  0.55           O  
ATOM    416  CB  ASP A  28     -21.271  12.401  20.822  1.00  0.55           C  
ATOM    417  CG  ASP A  28     -22.679  11.874  20.578  1.00  0.55           C  
ATOM    418  OD1 ASP A  28     -22.843  10.992  19.767  1.00  0.55           O  
ATOM    419  OD2 ASP A  28     -23.581  12.355  21.218  1.00  0.55           O  
ATOM    420  H   ASP A  28     -20.694  10.131  21.770  1.00  0.55           H  
ATOM    421  HA  ASP A  28     -20.449  11.275  19.193  1.00  0.55           H  
ATOM    422 1HB  ASP A  28     -21.111  12.494  21.896  1.00  0.55           H  
ATOM    423 2HB  ASP A  28     -21.194  13.402  20.395  1.00  0.55           H  
ATOM    424  N   ALA A  29     -18.143  12.226  21.333  1.00  0.54           N  
ATOM    425  CA  ALA A  29     -16.894  12.952  21.444  1.00  0.54           C  
ATOM    426  C   ALA A  29     -15.818  12.175  20.721  1.00  0.54           C  
ATOM    427  O   ALA A  29     -14.951  12.750  20.059  1.00  0.54           O  
ATOM    428  CB  ALA A  29     -16.534  13.170  22.900  1.00  0.54           C  
ATOM    429  H   ALA A  29     -18.434  11.628  22.102  1.00  0.54           H  
ATOM    430  HA  ALA A  29     -17.006  13.918  20.955  1.00  0.54           H  
ATOM    431 1HB  ALA A  29     -15.599  13.718  22.976  1.00  0.54           H  
ATOM    432 2HB  ALA A  29     -17.323  13.734  23.391  1.00  0.54           H  
ATOM    433 3HB  ALA A  29     -16.433  12.206  23.387  1.00  0.54           H  
ATOM    434  N   ALA A  30     -15.887  10.848  20.823  1.00  0.54           N  
ATOM    435  CA  ALA A  30     -14.909  10.006  20.152  1.00  0.54           C  
ATOM    436  C   ALA A  30     -14.978  10.212  18.639  1.00  0.54           C  
ATOM    437  O   ALA A  30     -13.952  10.296  17.958  1.00  0.54           O  
ATOM    438  CB  ALA A  30     -15.169   8.565  20.493  1.00  0.54           C  
ATOM    439  H   ALA A  30     -16.625  10.426  21.394  1.00  0.54           H  
ATOM    440  HA  ALA A  30     -13.916  10.292  20.497  1.00  0.54           H  
ATOM    441 1HB  ALA A  30     -14.432   7.937  20.007  1.00  0.54           H  
ATOM    442 2HB  ALA A  30     -15.113   8.430  21.566  1.00  0.54           H  
ATOM    443 3HB  ALA A  30     -16.158   8.297  20.148  1.00  0.54           H  
ATOM    444  N   ILE A  31     -16.206  10.327  18.130  1.00  0.54           N  
ATOM    445  CA  ILE A  31     -16.470  10.553  16.720  1.00  0.54           C  
ATOM    446  C   ILE A  31     -16.043  11.948  16.316  1.00  0.54           C  
ATOM    447  O   ILE A  31     -15.393  12.128  15.284  1.00  0.54           O  
ATOM    448  CB  ILE A  31     -17.953  10.343  16.405  1.00  0.54           C  
ATOM    449  CG1 ILE A  31     -18.300   8.864  16.602  1.00  0.54           C  
ATOM    450  CG2 ILE A  31     -18.226  10.768  14.973  1.00  0.54           C  
ATOM    451  CD1 ILE A  31     -19.773   8.594  16.654  1.00  0.54           C  
ATOM    452  H   ILE A  31     -17.006  10.222  18.754  1.00  0.54           H  
ATOM    453  HA  ILE A  31     -15.895   9.832  16.142  1.00  0.54           H  
ATOM    454  HB  ILE A  31     -18.565  10.929  17.097  1.00  0.54           H  
ATOM    455 1HG1 ILE A  31     -17.877   8.295  15.773  1.00  0.54           H  
ATOM    456 2HG1 ILE A  31     -17.846   8.515  17.515  1.00  0.54           H  
ATOM    457 1HG2 ILE A  31     -19.279  10.617  14.744  1.00  0.54           H  
ATOM    458 2HG2 ILE A  31     -17.977  11.819  14.859  1.00  0.54           H  
ATOM    459 3HG2 ILE A  31     -17.618  10.174  14.288  1.00  0.54           H  
ATOM    460 1HD1 ILE A  31     -19.950   7.528  16.791  1.00  0.54           H  
ATOM    461 2HD1 ILE A  31     -20.206   9.142  17.494  1.00  0.54           H  
ATOM    462 3HD1 ILE A  31     -20.236   8.924  15.732  1.00  0.54           H  
ATOM    463  N   ALA A  32     -16.398  12.960  17.118  1.00  0.54           N  
ATOM    464  CA  ALA A  32     -15.999  14.309  16.769  1.00  0.54           C  
ATOM    465  C   ALA A  32     -14.483  14.400  16.665  1.00  0.54           C  
ATOM    466  O   ALA A  32     -13.960  14.993  15.718  1.00  0.54           O  
ATOM    467  CB  ALA A  32     -16.507  15.299  17.808  1.00  0.54           C  
ATOM    468  H   ALA A  32     -16.960  12.804  17.956  1.00  0.54           H  
ATOM    469  HA  ALA A  32     -16.426  14.552  15.797  1.00  0.54           H  
ATOM    470 1HB  ALA A  32     -16.213  16.307  17.527  1.00  0.54           H  
ATOM    471 2HB  ALA A  32     -17.593  15.234  17.868  1.00  0.54           H  
ATOM    472 3HB  ALA A  32     -16.076  15.048  18.777  1.00  0.54           H  
ATOM    473  N   GLN A  33     -13.772  13.751  17.594  1.00  0.55           N  
ATOM    474  CA  GLN A  33     -12.321  13.779  17.560  1.00  0.55           C  
ATOM    475  C   GLN A  33     -11.788  13.026  16.359  1.00  0.55           C  
ATOM    476  O   GLN A  33     -10.855  13.485  15.703  1.00  0.55           O  
ATOM    477  CB  GLN A  33     -11.761  13.214  18.852  1.00  0.55           C  
ATOM    478  CG  GLN A  33     -10.244  13.285  18.984  1.00  0.55           C  
ATOM    479  CD  GLN A  33      -9.699  14.709  18.950  1.00  0.55           C  
ATOM    480  OE1 GLN A  33     -10.445  15.695  18.989  1.00  0.55           O  
ATOM    481  NE2 GLN A  33      -8.373  14.826  18.917  1.00  0.55           N  
ATOM    482  H   GLN A  33     -14.244  13.268  18.359  1.00  0.55           H  
ATOM    483  HA  GLN A  33     -12.003  14.814  17.478  1.00  0.55           H  
ATOM    484 1HB  GLN A  33     -12.202  13.749  19.672  1.00  0.55           H  
ATOM    485 2HB  GLN A  33     -12.063  12.167  18.952  1.00  0.55           H  
ATOM    486 1HG  GLN A  33      -9.940  12.810  19.914  1.00  0.55           H  
ATOM    487 2HG  GLN A  33      -9.813  12.752  18.144  1.00  0.55           H  
ATOM    488 1HE2 GLN A  33      -7.947  15.733  18.911  1.00  0.55           H  
ATOM    489 2HE2 GLN A  33      -7.793  14.009  18.951  1.00  0.55           H  
ATOM    490  N   ALA A  34     -12.396  11.894  16.025  1.00  0.55           N  
ATOM    491  CA  ALA A  34     -11.944  11.139  14.874  1.00  0.55           C  
ATOM    492  C   ALA A  34     -12.058  11.968  13.608  1.00  0.55           C  
ATOM    493  O   ALA A  34     -11.153  11.979  12.771  1.00  0.55           O  
ATOM    494  CB  ALA A  34     -12.784   9.913  14.738  1.00  0.55           C  
ATOM    495  H   ALA A  34     -13.156  11.523  16.598  1.00  0.55           H  
ATOM    496  HA  ALA A  34     -10.903  10.868  15.019  1.00  0.55           H  
ATOM    497 1HB  ALA A  34     -12.469   9.331  13.882  1.00  0.55           H  
ATOM    498 2HB  ALA A  34     -12.714   9.309  15.639  1.00  0.55           H  
ATOM    499 3HB  ALA A  34     -13.791  10.244  14.607  1.00  0.55           H  
ATOM    500  N   ARG A  35     -13.158  12.713  13.493  1.00  0.56           N  
ATOM    501  CA  ARG A  35     -13.375  13.558  12.335  1.00  0.56           C  
ATOM    502  C   ARG A  35     -12.344  14.681  12.285  1.00  0.56           C  
ATOM    503  O   ARG A  35     -11.816  14.990  11.212  1.00  0.56           O  
ATOM    504  CB  ARG A  35     -14.781  14.127  12.367  1.00  0.56           C  
ATOM    505  CG  ARG A  35     -15.906  13.105  12.096  1.00  0.56           C  
ATOM    506  CD  ARG A  35     -17.237  13.720  12.319  1.00  0.56           C  
ATOM    507  NE  ARG A  35     -18.347  12.813  12.043  1.00  0.56           N  
ATOM    508  CZ  ARG A  35     -19.605  12.995  12.476  1.00  0.56           C  
ATOM    509  NH1 ARG A  35     -19.921  14.032  13.225  1.00  0.56           N  
ATOM    510  NH2 ARG A  35     -20.511  12.113  12.135  1.00  0.56           N  
ATOM    511  H   ARG A  35     -13.877  12.662  14.218  1.00  0.56           H  
ATOM    512  HA  ARG A  35     -13.270  12.948  11.439  1.00  0.56           H  
ATOM    513 1HB  ARG A  35     -14.969  14.553  13.351  1.00  0.56           H  
ATOM    514 2HB  ARG A  35     -14.869  14.930  11.640  1.00  0.56           H  
ATOM    515 1HG  ARG A  35     -15.853  12.761  11.064  1.00  0.56           H  
ATOM    516 2HG  ARG A  35     -15.801  12.252  12.768  1.00  0.56           H  
ATOM    517 1HD  ARG A  35     -17.306  14.029  13.361  1.00  0.56           H  
ATOM    518 2HD  ARG A  35     -17.342  14.590  11.677  1.00  0.56           H  
ATOM    519  HE  ARG A  35     -18.195  11.975  11.455  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35     -19.211  14.703  13.480  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35     -20.871  14.154  13.541  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35     -20.213  11.323  11.531  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35     -21.465  12.207  12.430  1.00  0.56           H  
ATOM    524  N   LYS A  36     -12.009  15.254  13.451  1.00  0.56           N  
ATOM    525  CA  LYS A  36     -11.015  16.319  13.496  1.00  0.56           C  
ATOM    526  C   LYS A  36      -9.652  15.784  13.084  1.00  0.56           C  
ATOM    527  O   LYS A  36      -8.939  16.420  12.312  1.00  0.56           O  
ATOM    528  CB  LYS A  36     -10.929  16.917  14.903  1.00  0.56           C  
ATOM    529  CG  LYS A  36     -12.135  17.752  15.320  1.00  0.56           C  
ATOM    530  CD  LYS A  36     -11.993  18.234  16.754  1.00  0.56           C  
ATOM    531  CE  LYS A  36     -13.210  19.018  17.205  1.00  0.56           C  
ATOM    532  NZ  LYS A  36     -13.089  19.456  18.624  1.00  0.56           N  
ATOM    533  H   LYS A  36     -12.486  14.974  14.311  1.00  0.56           H  
ATOM    534  HA  LYS A  36     -11.304  17.099  12.794  1.00  0.56           H  
ATOM    535 1HB  LYS A  36     -10.821  16.111  15.630  1.00  0.56           H  
ATOM    536 2HB  LYS A  36     -10.042  17.543  14.979  1.00  0.56           H  
ATOM    537 1HG  LYS A  36     -12.215  18.616  14.663  1.00  0.56           H  
ATOM    538 2HG  LYS A  36     -13.039  17.170  15.223  1.00  0.56           H  
ATOM    539 1HD  LYS A  36     -11.869  17.369  17.410  1.00  0.56           H  
ATOM    540 2HD  LYS A  36     -11.108  18.862  16.843  1.00  0.56           H  
ATOM    541 1HE  LYS A  36     -13.326  19.895  16.572  1.00  0.56           H  
ATOM    542 2HE  LYS A  36     -14.096  18.388  17.104  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36     -13.915  19.972  18.892  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36     -12.992  18.641  19.217  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36     -12.276  20.044  18.728  1.00  0.56           H  
ATOM    546  N   LEU A  37      -9.314  14.585  13.543  1.00  0.56           N  
ATOM    547  CA  LEU A  37      -8.027  13.999  13.211  1.00  0.56           C  
ATOM    548  C   LEU A  37      -7.916  13.775  11.707  1.00  0.56           C  
ATOM    549  O   LEU A  37      -6.860  14.029  11.112  1.00  0.56           O  
ATOM    550  CB  LEU A  37      -7.877  12.693  13.979  1.00  0.56           C  
ATOM    551  CG  LEU A  37      -7.700  12.827  15.505  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      -7.835  11.483  16.129  1.00  0.56           C  
ATOM    553  CD2 LEU A  37      -6.358  13.390  15.812  1.00  0.56           C  
ATOM    554  H   LEU A  37      -9.946  14.092  14.176  1.00  0.56           H  
ATOM    555  HA  LEU A  37      -7.242  14.687  13.522  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      -8.782  12.121  13.821  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      -7.036  12.139  13.574  1.00  0.56           H  
ATOM    558  HG  LEU A  37      -8.462  13.482  15.905  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      -7.720  11.561  17.210  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      -8.811  11.101  15.895  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      -7.088  10.826  15.738  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37      -6.231  13.482  16.893  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37      -5.604  12.718  15.424  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37      -6.258  14.375  15.351  1.00  0.56           H  
ATOM    565  N   MET A  38      -9.018  13.356  11.077  1.00  0.56           N  
ATOM    566  CA  MET A  38      -9.011  13.182   9.631  1.00  0.56           C  
ATOM    567  C   MET A  38      -8.852  14.545   8.946  1.00  0.56           C  
ATOM    568  O   MET A  38      -8.055  14.696   8.019  1.00  0.56           O  
ATOM    569  CB  MET A  38     -10.297  12.487   9.193  1.00  0.56           C  
ATOM    570  CG  MET A  38     -10.386  11.054   9.646  1.00  0.56           C  
ATOM    571  SD  MET A  38      -9.080  10.003   9.002  1.00  0.56           S  
ATOM    572  CE  MET A  38      -9.586   9.933   7.306  1.00  0.56           C  
ATOM    573  H   MET A  38      -9.859  13.131  11.615  1.00  0.56           H  
ATOM    574  HA  MET A  38      -8.162  12.565   9.347  1.00  0.56           H  
ATOM    575 1HB  MET A  38     -11.155  13.019   9.603  1.00  0.56           H  
ATOM    576 2HB  MET A  38     -10.380  12.512   8.107  1.00  0.56           H  
ATOM    577 1HG  MET A  38     -10.358  11.014  10.715  1.00  0.56           H  
ATOM    578 2HG  MET A  38     -11.316  10.660   9.335  1.00  0.56           H  
ATOM    579 1HE  MET A  38      -8.889   9.333   6.739  1.00  0.56           H  
ATOM    580 2HE  MET A  38     -10.579   9.497   7.238  1.00  0.56           H  
ATOM    581 3HE  MET A  38      -9.600  10.942   6.895  1.00  0.56           H  
ATOM    582  N   ALA A  39      -9.537  15.572   9.466  1.00  0.57           N  
ATOM    583  CA  ALA A  39      -9.451  16.926   8.913  1.00  0.57           C  
ATOM    584  C   ALA A  39      -8.024  17.462   8.975  1.00  0.57           C  
ATOM    585  O   ALA A  39      -7.583  18.193   8.085  1.00  0.57           O  
ATOM    586  CB  ALA A  39     -10.379  17.866   9.654  1.00  0.57           C  
ATOM    587  H   ALA A  39     -10.179  15.401  10.240  1.00  0.57           H  
ATOM    588  HA  ALA A  39      -9.753  16.879   7.868  1.00  0.57           H  
ATOM    589 1HB  ALA A  39     -10.322  18.857   9.209  1.00  0.57           H  
ATOM    590 2HB  ALA A  39     -11.399  17.491   9.589  1.00  0.57           H  
ATOM    591 3HB  ALA A  39     -10.081  17.922  10.693  1.00  0.57           H  
ATOM    592  N   GLU A  40      -7.294  17.064  10.017  1.00  0.57           N  
ATOM    593  CA  GLU A  40      -5.920  17.489  10.230  1.00  0.57           C  
ATOM    594  C   GLU A  40      -4.886  16.749   9.383  1.00  0.57           C  
ATOM    595  O   GLU A  40      -3.708  17.109   9.415  1.00  0.57           O  
ATOM    596  CB  GLU A  40      -5.502  17.331  11.692  1.00  0.57           C  
ATOM    597  CG  GLU A  40      -6.124  18.280  12.720  1.00  0.57           C  
ATOM    598  CD  GLU A  40      -5.471  18.134  14.105  1.00  0.57           C  
ATOM    599  OE1 GLU A  40      -4.500  17.406  14.215  1.00  0.57           O  
ATOM    600  OE2 GLU A  40      -5.936  18.751  15.034  1.00  0.57           O  
ATOM    601  H   GLU A  40      -7.741  16.480  10.724  1.00  0.57           H  
ATOM    602  HA  GLU A  40      -5.860  18.546   9.975  1.00  0.57           H  
ATOM    603 1HB  GLU A  40      -5.814  16.342  12.007  1.00  0.57           H  
ATOM    604 2HB  GLU A  40      -4.436  17.345  11.768  1.00  0.57           H  
ATOM    605 1HG  GLU A  40      -5.995  19.305  12.375  1.00  0.57           H  
ATOM    606 2HG  GLU A  40      -7.184  18.086  12.800  1.00  0.57           H  
ATOM    607  N   GLY A  41      -5.292  15.729   8.627  1.00  0.57           N  
ATOM    608  CA  GLY A  41      -4.327  15.002   7.818  1.00  0.57           C  
ATOM    609  C   GLY A  41      -4.195  13.505   8.102  1.00  0.57           C  
ATOM    610  O   GLY A  41      -3.351  12.853   7.472  1.00  0.57           O  
ATOM    611  H   GLY A  41      -6.276  15.461   8.588  1.00  0.57           H  
ATOM    612 1HA  GLY A  41      -4.598  15.132   6.770  1.00  0.57           H  
ATOM    613 2HA  GLY A  41      -3.350  15.464   7.936  1.00  0.57           H  
ATOM    614  N   ALA A  42      -4.973  12.948   9.051  1.00  0.57           N  
ATOM    615  CA  ALA A  42      -4.905  11.500   9.290  1.00  0.57           C  
ATOM    616  C   ALA A  42      -5.550  10.772   8.119  1.00  0.57           C  
ATOM    617  O   ALA A  42      -6.480  11.284   7.497  1.00  0.57           O  
ATOM    618  CB  ALA A  42      -5.588  11.083  10.588  1.00  0.57           C  
ATOM    619  H   ALA A  42      -5.638  13.505   9.592  1.00  0.57           H  
ATOM    620  HA  ALA A  42      -3.858  11.208   9.339  1.00  0.57           H  
ATOM    621 1HB  ALA A  42      -5.495  10.001  10.710  1.00  0.57           H  
ATOM    622 2HB  ALA A  42      -5.114  11.586  11.425  1.00  0.57           H  
ATOM    623 3HB  ALA A  42      -6.630  11.347  10.559  1.00  0.57           H  
ATOM    624  N   ASP A  43      -5.059   9.577   7.831  1.00  0.57           N  
ATOM    625  CA  ASP A  43      -5.625   8.716   6.807  1.00  0.57           C  
ATOM    626  C   ASP A  43      -6.535   7.655   7.426  1.00  0.57           C  
ATOM    627  O   ASP A  43      -7.539   7.253   6.838  1.00  0.57           O  
ATOM    628  CB  ASP A  43      -4.494   8.013   6.076  1.00  0.57           C  
ATOM    629  CG  ASP A  43      -3.566   8.927   5.304  1.00  0.57           C  
ATOM    630  OD1 ASP A  43      -4.034   9.627   4.438  1.00  0.57           O  
ATOM    631  OD2 ASP A  43      -2.372   8.950   5.618  1.00  0.57           O  
ATOM    632  H   ASP A  43      -4.278   9.220   8.369  1.00  0.57           H  
ATOM    633  HA  ASP A  43      -6.208   9.322   6.115  1.00  0.57           H  
ATOM    634 1HB  ASP A  43      -3.910   7.493   6.828  1.00  0.57           H  
ATOM    635 2HB  ASP A  43      -4.905   7.263   5.401  1.00  0.57           H  
ATOM    636  N   VAL A  44      -6.138   7.192   8.611  1.00  0.57           N  
ATOM    637  CA  VAL A  44      -6.819   6.119   9.339  1.00  0.57           C  
ATOM    638  C   VAL A  44      -6.987   6.535  10.795  1.00  0.57           C  
ATOM    639  O   VAL A  44      -6.108   7.207  11.324  1.00  0.57           O  
ATOM    640  CB  VAL A  44      -5.998   4.803   9.295  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      -6.780   3.658  10.013  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      -5.652   4.432   7.868  1.00  0.57           C  
ATOM    643  H   VAL A  44      -5.285   7.581   9.010  1.00  0.57           H  
ATOM    644  HA  VAL A  44      -7.806   5.955   8.904  1.00  0.57           H  
ATOM    645  HB  VAL A  44      -5.074   4.955   9.834  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      -6.203   2.761   9.987  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      -6.978   3.912  11.044  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      -7.717   3.481   9.509  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44      -5.051   3.527   7.872  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      -6.556   4.267   7.294  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44      -5.077   5.230   7.412  1.00  0.57           H  
ATOM    652  N   ILE A  45      -8.107   6.213  11.431  1.00  0.57           N  
ATOM    653  CA  ILE A  45      -8.208   6.490  12.866  1.00  0.57           C  
ATOM    654  C   ILE A  45      -8.100   5.224  13.721  1.00  0.57           C  
ATOM    655  O   ILE A  45      -8.822   4.257  13.480  1.00  0.57           O  
ATOM    656  CB  ILE A  45      -9.524   7.200  13.204  1.00  0.57           C  
ATOM    657  CG1 ILE A  45      -9.627   8.492  12.412  1.00  0.57           C  
ATOM    658  CG2 ILE A  45      -9.603   7.483  14.710  1.00  0.57           C  
ATOM    659  CD1 ILE A  45      -8.523   9.461  12.725  1.00  0.57           C  
ATOM    660  H   ILE A  45      -8.858   5.719  10.940  1.00  0.57           H  
ATOM    661  HA  ILE A  45      -7.393   7.151  13.154  1.00  0.57           H  
ATOM    662  HB  ILE A  45     -10.363   6.565  12.909  1.00  0.57           H  
ATOM    663 1HG1 ILE A  45      -9.589   8.254  11.358  1.00  0.57           H  
ATOM    664 2HG1 ILE A  45     -10.572   8.976  12.623  1.00  0.57           H  
ATOM    665 1HG2 ILE A  45     -10.537   7.980  14.943  1.00  0.57           H  
ATOM    666 2HG2 ILE A  45      -9.551   6.551  15.268  1.00  0.57           H  
ATOM    667 3HG2 ILE A  45      -8.767   8.121  15.000  1.00  0.57           H  
ATOM    668 1HD1 ILE A  45      -8.640  10.361  12.134  1.00  0.57           H  
ATOM    669 2HD1 ILE A  45      -8.565   9.712  13.779  1.00  0.57           H  
ATOM    670 3HD1 ILE A  45      -7.566   9.010  12.503  1.00  0.57           H  
ATOM    671  N   ASP A  46      -7.210   5.258  14.721  1.00  0.58           N  
ATOM    672  CA  ASP A  46      -7.037   4.190  15.709  1.00  0.58           C  
ATOM    673  C   ASP A  46      -7.946   4.431  16.893  1.00  0.58           C  
ATOM    674  O   ASP A  46      -7.881   5.482  17.535  1.00  0.58           O  
ATOM    675  CB  ASP A  46      -5.626   4.093  16.320  1.00  0.58           C  
ATOM    676  CG  ASP A  46      -4.474   3.534  15.525  1.00  0.58           C  
ATOM    677  OD1 ASP A  46      -4.605   2.628  14.742  1.00  0.58           O  
ATOM    678  OD2 ASP A  46      -3.410   4.045  15.751  1.00  0.58           O  
ATOM    679  H   ASP A  46      -6.647   6.094  14.820  1.00  0.58           H  
ATOM    680  HA  ASP A  46      -7.306   3.247  15.262  1.00  0.58           H  
ATOM    681 1HB  ASP A  46      -5.336   5.095  16.620  1.00  0.58           H  
ATOM    682 2HB  ASP A  46      -5.704   3.508  17.239  1.00  0.58           H  
ATOM    683  N   LEU A  47      -8.795   3.473  17.173  1.00  0.61           N  
ATOM    684  CA  LEU A  47      -9.685   3.553  18.307  1.00  0.61           C  
ATOM    685  C   LEU A  47      -9.223   2.582  19.355  1.00  0.61           C  
ATOM    686  O   LEU A  47      -8.637   1.546  19.030  1.00  0.61           O  
ATOM    687  CB  LEU A  47     -11.125   3.146  17.964  1.00  0.61           C  
ATOM    688  CG  LEU A  47     -11.812   3.893  16.856  1.00  0.61           C  
ATOM    689  CD1 LEU A  47     -13.227   3.292  16.681  1.00  0.61           C  
ATOM    690  CD2 LEU A  47     -11.826   5.373  17.167  1.00  0.61           C  
ATOM    691  H   LEU A  47      -8.807   2.649  16.578  1.00  0.61           H  
ATOM    692  HA  LEU A  47      -9.668   4.561  18.717  1.00  0.61           H  
ATOM    693 1HB  LEU A  47     -11.123   2.087  17.698  1.00  0.61           H  
ATOM    694 2HB  LEU A  47     -11.726   3.270  18.856  1.00  0.61           H  
ATOM    695  HG  LEU A  47     -11.267   3.749  15.944  1.00  0.61           H  
ATOM    696 1HD1 LEU A  47     -13.742   3.785  15.872  1.00  0.61           H  
ATOM    697 2HD1 LEU A  47     -13.146   2.228  16.456  1.00  0.61           H  
ATOM    698 3HD1 LEU A  47     -13.791   3.420  17.602  1.00  0.61           H  
ATOM    699 1HD2 LEU A  47     -12.306   5.920  16.366  1.00  0.61           H  
ATOM    700 2HD2 LEU A  47     -12.353   5.551  18.088  1.00  0.61           H  
ATOM    701 3HD2 LEU A  47     -10.802   5.705  17.266  1.00  0.61           H  
ATOM    702  N   GLY A  48      -9.555   2.853  20.594  1.00  0.65           N  
ATOM    703  CA  GLY A  48      -9.412   1.756  21.534  1.00  0.65           C  
ATOM    704  C   GLY A  48     -10.070   2.060  22.871  1.00  0.65           C  
ATOM    705  O   GLY A  48     -10.010   3.183  23.346  1.00  0.65           O  
ATOM    706  H   GLY A  48      -9.908   3.783  20.834  1.00  0.65           H  
ATOM    707 1HA  GLY A  48      -9.822   0.875  21.062  1.00  0.65           H  
ATOM    708 2HA  GLY A  48      -8.350   1.559  21.688  1.00  0.65           H  
ATOM    709  N   PRO A  49     -10.593   1.031  23.556  1.00  0.72           N  
ATOM    710  CA  PRO A  49     -11.291   1.062  24.828  1.00  0.72           C  
ATOM    711  C   PRO A  49     -10.381   0.988  26.038  1.00  0.72           C  
ATOM    712  O   PRO A  49     -10.842   0.944  27.184  1.00  0.72           O  
ATOM    713  CB  PRO A  49     -12.110  -0.189  24.726  1.00  0.72           C  
ATOM    714  CG  PRO A  49     -11.204  -1.145  23.974  1.00  0.72           C  
ATOM    715  CD  PRO A  49     -10.518  -0.324  22.976  1.00  0.72           C  
ATOM    716  HA  PRO A  49     -11.937   1.949  24.870  1.00  0.72           H  
ATOM    717 1HB  PRO A  49     -12.365  -0.527  25.730  1.00  0.72           H  
ATOM    718 2HB  PRO A  49     -13.058   0.015  24.206  1.00  0.72           H  
ATOM    719 1HG  PRO A  49     -10.498  -1.634  24.668  1.00  0.72           H  
ATOM    720 2HG  PRO A  49     -11.773  -1.939  23.493  1.00  0.72           H  
ATOM    721 1HD  PRO A  49      -9.474  -0.659  22.835  1.00  0.72           H  
ATOM    722 2HD  PRO A  49     -11.123  -0.414  22.078  1.00  0.72           H  
ATOM    723  N   ALA A  50      -9.083   0.931  25.781  1.00  0.80           N  
ATOM    724  CA  ALA A  50      -8.083   0.754  26.813  1.00  0.80           C  
ATOM    725  C   ALA A  50      -6.835   1.500  26.365  1.00  0.80           C  
ATOM    726  O   ALA A  50      -6.612   1.661  25.168  1.00  0.80           O  
ATOM    727  CB  ALA A  50      -7.822  -0.733  27.036  1.00  0.80           C  
ATOM    728  H   ALA A  50      -8.769   0.996  24.826  1.00  0.80           H  
ATOM    729  HA  ALA A  50      -8.439   1.203  27.739  1.00  0.80           H  
ATOM    730 1HB  ALA A  50      -7.068  -0.860  27.812  1.00  0.80           H  
ATOM    731 2HB  ALA A  50      -8.751  -1.222  27.350  1.00  0.80           H  
ATOM    732 3HB  ALA A  50      -7.471  -1.185  26.108  1.00  0.80           H  
ATOM    733  N   SER A  51      -6.027   1.971  27.315  1.00  0.90           N  
ATOM    734  CA  SER A  51      -4.828   2.733  26.958  1.00  0.90           C  
ATOM    735  C   SER A  51      -3.598   1.881  26.688  1.00  0.90           C  
ATOM    736  O   SER A  51      -2.591   2.391  26.206  1.00  0.90           O  
ATOM    737  CB  SER A  51      -4.460   3.671  28.076  1.00  0.90           C  
ATOM    738  OG  SER A  51      -3.963   2.945  29.163  1.00  0.90           O  
ATOM    739  H   SER A  51      -6.251   1.818  28.289  1.00  0.90           H  
ATOM    740  HA  SER A  51      -5.047   3.312  26.058  1.00  0.90           H  
ATOM    741 1HB  SER A  51      -3.713   4.389  27.737  1.00  0.90           H  
ATOM    742 2HB  SER A  51      -5.339   4.236  28.386  1.00  0.90           H  
ATOM    743  HG  SER A  51      -4.009   3.548  29.923  1.00  0.90           H  
ATOM    744  N   SER A  52      -3.648   0.610  27.101  1.00  1.00           N  
ATOM    745  CA  SER A  52      -2.531  -0.352  27.026  1.00  1.00           C  
ATOM    746  C   SER A  52      -1.416  -0.073  28.063  1.00  1.00           C  
ATOM    747  O   SER A  52      -0.460  -0.839  28.169  1.00  1.00           O  
ATOM    748  CB  SER A  52      -1.924  -0.420  25.625  1.00  1.00           C  
ATOM    749  OG  SER A  52      -0.954   0.574  25.422  1.00  1.00           O  
ATOM    750  H   SER A  52      -4.521   0.290  27.488  1.00  1.00           H  
ATOM    751  HA  SER A  52      -2.935  -1.341  27.247  1.00  1.00           H  
ATOM    752 1HB  SER A  52      -1.477  -1.391  25.481  1.00  1.00           H  
ATOM    753 2HB  SER A  52      -2.714  -0.313  24.880  1.00  1.00           H  
ATOM    754  HG  SER A  52      -1.364   1.396  25.713  1.00  1.00           H  
ATOM    755  N   ASN A  53      -1.526   1.030  28.812  1.00  1.08           N  
ATOM    756  CA  ASN A  53      -0.529   1.423  29.801  1.00  1.08           C  
ATOM    757  C   ASN A  53      -0.464   0.381  30.917  1.00  1.08           C  
ATOM    758  O   ASN A  53      -1.509  -0.111  31.331  1.00  1.08           O  
ATOM    759  CB  ASN A  53      -0.869   2.783  30.373  1.00  1.08           C  
ATOM    760  CG  ASN A  53       0.196   3.382  31.261  1.00  1.08           C  
ATOM    761  OD1 ASN A  53       0.364   3.017  32.435  1.00  1.08           O  
ATOM    762  ND2 ASN A  53       0.924   4.323  30.718  1.00  1.08           N  
ATOM    763  H   ASN A  53      -2.346   1.629  28.712  1.00  1.08           H  
ATOM    764  HA  ASN A  53       0.424   1.495  29.291  1.00  1.08           H  
ATOM    765 1HB  ASN A  53      -1.055   3.466  29.544  1.00  1.08           H  
ATOM    766 2HB  ASN A  53      -1.794   2.708  30.944  1.00  1.08           H  
ATOM    767 1HD2 ASN A  53       1.637   4.776  31.256  1.00  1.08           H  
ATOM    768 2HD2 ASN A  53       0.757   4.602  29.772  1.00  1.08           H  
ATOM    769  N   PRO A  54       0.716   0.012  31.436  1.00  1.12           N  
ATOM    770  CA  PRO A  54       0.888  -0.909  32.542  1.00  1.12           C  
ATOM    771  C   PRO A  54       0.000  -0.633  33.760  1.00  1.12           C  
ATOM    772  O   PRO A  54      -0.348  -1.566  34.490  1.00  1.12           O  
ATOM    773  CB  PRO A  54       2.362  -0.725  32.879  1.00  1.12           C  
ATOM    774  CG  PRO A  54       2.985  -0.374  31.582  1.00  1.12           C  
ATOM    775  CD  PRO A  54       1.994   0.484  30.869  1.00  1.12           C  
ATOM    776  HA  PRO A  54       0.706  -1.910  32.158  1.00  1.12           H  
ATOM    777 1HB  PRO A  54       2.479   0.054  33.649  1.00  1.12           H  
ATOM    778 2HB  PRO A  54       2.758  -1.662  33.299  1.00  1.12           H  
ATOM    779 1HG  PRO A  54       3.944   0.102  31.754  1.00  1.12           H  
ATOM    780 2HG  PRO A  54       3.176  -1.280  31.020  1.00  1.12           H  
ATOM    781 1HD  PRO A  54       2.188   1.527  31.088  1.00  1.12           H  
ATOM    782 2HD  PRO A  54       2.067   0.240  29.797  1.00  1.12           H  
ATOM    783  N   ASP A  55      -0.355   0.634  34.007  1.00  1.12           N  
ATOM    784  CA  ASP A  55      -1.184   0.952  35.163  1.00  1.12           C  
ATOM    785  C   ASP A  55      -2.681   0.976  34.829  1.00  1.12           C  
ATOM    786  O   ASP A  55      -3.506   1.276  35.694  1.00  1.12           O  
ATOM    787  CB  ASP A  55      -0.767   2.303  35.747  1.00  1.12           C  
ATOM    788  CG  ASP A  55       0.644   2.286  36.340  1.00  1.12           C  
ATOM    789  OD1 ASP A  55       1.000   1.313  36.967  1.00  1.12           O  
ATOM    790  OD2 ASP A  55       1.351   3.245  36.156  1.00  1.12           O  
ATOM    791  H   ASP A  55      -0.068   1.397  33.398  1.00  1.12           H  
ATOM    792  HA  ASP A  55      -1.021   0.187  35.921  1.00  1.12           H  
ATOM    793 1HB  ASP A  55      -0.809   3.059  34.960  1.00  1.12           H  
ATOM    794 2HB  ASP A  55      -1.473   2.597  36.523  1.00  1.12           H  
ATOM    795  N   ALA A  56      -3.028   0.701  33.572  1.00  1.09           N  
ATOM    796  CA  ALA A  56      -4.413   0.720  33.109  1.00  1.09           C  
ATOM    797  C   ALA A  56      -5.270  -0.337  33.776  1.00  1.09           C  
ATOM    798  O   ALA A  56      -4.837  -1.478  34.001  1.00  1.09           O  
ATOM    799  CB  ALA A  56      -4.477   0.497  31.610  1.00  1.09           C  
ATOM    800  H   ALA A  56      -2.317   0.442  32.895  1.00  1.09           H  
ATOM    801  HA  ALA A  56      -4.835   1.697  33.347  1.00  1.09           H  
ATOM    802 1HB  ALA A  56      -5.521   0.548  31.290  1.00  1.09           H  
ATOM    803 2HB  ALA A  56      -3.900   1.260  31.105  1.00  1.09           H  
ATOM    804 3HB  ALA A  56      -4.068  -0.483  31.369  1.00  1.09           H  
ATOM    805  N   ALA A  57      -6.522   0.014  34.031  1.00  1.03           N  
ATOM    806  CA  ALA A  57      -7.465  -0.947  34.556  1.00  1.03           C  
ATOM    807  C   ALA A  57      -7.853  -1.890  33.425  1.00  1.03           C  
ATOM    808  O   ALA A  57      -7.828  -1.485  32.261  1.00  1.03           O  
ATOM    809  CB  ALA A  57      -8.692  -0.250  35.113  1.00  1.03           C  
ATOM    810  H   ALA A  57      -6.835   0.968  33.816  1.00  1.03           H  
ATOM    811  HA  ALA A  57      -6.969  -1.505  35.345  1.00  1.03           H  
ATOM    812 1HB  ALA A  57      -9.397  -0.981  35.501  1.00  1.03           H  
ATOM    813 2HB  ALA A  57      -8.392   0.428  35.911  1.00  1.03           H  
ATOM    814 3HB  ALA A  57      -9.170   0.323  34.314  1.00  1.03           H  
ATOM    815  N   PRO A  58      -8.182  -3.152  33.699  1.00  0.95           N  
ATOM    816  CA  PRO A  58      -8.728  -4.056  32.722  1.00  0.95           C  
ATOM    817  C   PRO A  58     -10.128  -3.601  32.371  1.00  0.95           C  
ATOM    818  O   PRO A  58     -10.834  -3.035  33.211  1.00  0.95           O  
ATOM    819  CB  PRO A  58      -8.695  -5.404  33.435  1.00  0.95           C  
ATOM    820  CG  PRO A  58      -8.755  -5.052  34.916  1.00  0.95           C  
ATOM    821  CD  PRO A  58      -7.996  -3.730  35.039  1.00  0.95           C  
ATOM    822  HA  PRO A  58      -8.082  -4.057  31.828  1.00  0.95           H  
ATOM    823 1HB  PRO A  58      -9.550  -6.016  33.106  1.00  0.95           H  
ATOM    824 2HB  PRO A  58      -7.781  -5.952  33.162  1.00  0.95           H  
ATOM    825 1HG  PRO A  58      -9.804  -4.964  35.239  1.00  0.95           H  
ATOM    826 2HG  PRO A  58      -8.307  -5.859  35.517  1.00  0.95           H  
ATOM    827 1HD  PRO A  58      -8.469  -3.123  35.818  1.00  0.95           H  
ATOM    828 2HD  PRO A  58      -6.922  -3.904  35.232  1.00  0.95           H  
ATOM    829  N   VAL A  59     -10.546  -3.889  31.156  1.00  0.86           N  
ATOM    830  CA  VAL A  59     -11.886  -3.571  30.691  1.00  0.86           C  
ATOM    831  C   VAL A  59     -12.543  -4.864  30.199  1.00  0.86           C  
ATOM    832  O   VAL A  59     -11.931  -5.620  29.442  1.00  0.86           O  
ATOM    833  CB  VAL A  59     -11.786  -2.510  29.566  1.00  0.86           C  
ATOM    834  CG1 VAL A  59     -13.147  -2.150  29.040  1.00  0.86           C  
ATOM    835  CG2 VAL A  59     -11.081  -1.272  30.090  1.00  0.86           C  
ATOM    836  H   VAL A  59      -9.907  -4.342  30.517  1.00  0.86           H  
ATOM    837  HA  VAL A  59     -12.470  -3.165  31.518  1.00  0.86           H  
ATOM    838  HB  VAL A  59     -11.215  -2.930  28.731  1.00  0.86           H  
ATOM    839 1HG1 VAL A  59     -13.052  -1.415  28.239  1.00  0.86           H  
ATOM    840 2HG1 VAL A  59     -13.626  -3.038  28.657  1.00  0.86           H  
ATOM    841 3HG1 VAL A  59     -13.739  -1.732  29.844  1.00  0.86           H  
ATOM    842 1HG2 VAL A  59     -11.000  -0.541  29.288  1.00  0.86           H  
ATOM    843 2HG2 VAL A  59     -11.652  -0.849  30.916  1.00  0.86           H  
ATOM    844 3HG2 VAL A  59     -10.079  -1.527  30.440  1.00  0.86           H  
ATOM    845  N   SER A  60     -13.766  -5.168  30.643  1.00  0.78           N  
ATOM    846  CA  SER A  60     -14.360  -6.422  30.168  1.00  0.78           C  
ATOM    847  C   SER A  60     -14.611  -6.323  28.684  1.00  0.78           C  
ATOM    848  O   SER A  60     -14.884  -5.230  28.190  1.00  0.78           O  
ATOM    849  CB  SER A  60     -15.682  -6.726  30.861  1.00  0.78           C  
ATOM    850  OG  SER A  60     -16.741  -5.820  30.481  1.00  0.78           O  
ATOM    851  H   SER A  60     -14.258  -4.553  31.276  1.00  0.78           H  
ATOM    852  HA  SER A  60     -13.659  -7.241  30.351  1.00  0.78           H  
ATOM    853 1HB  SER A  60     -15.982  -7.747  30.625  1.00  0.78           H  
ATOM    854 2HB  SER A  60     -15.536  -6.677  31.939  1.00  0.78           H  
ATOM    855  HG  SER A  60     -17.486  -6.042  31.069  1.00  0.78           H  
ATOM    856  N   SER A  61     -14.646  -7.457  27.985  1.00  0.72           N  
ATOM    857  CA  SER A  61     -14.919  -7.427  26.549  1.00  0.72           C  
ATOM    858  C   SER A  61     -16.309  -6.892  26.216  1.00  0.72           C  
ATOM    859  O   SER A  61     -16.539  -6.341  25.141  1.00  0.72           O  
ATOM    860  CB  SER A  61     -14.751  -8.807  25.968  1.00  0.72           C  
ATOM    861  OG  SER A  61     -15.717  -9.697  26.472  1.00  0.72           O  
ATOM    862  H   SER A  61     -14.434  -8.335  28.438  1.00  0.72           H  
ATOM    863  HA  SER A  61     -14.180  -6.771  26.081  1.00  0.72           H  
ATOM    864 1HB  SER A  61     -14.843  -8.739  24.884  1.00  0.72           H  
ATOM    865 2HB  SER A  61     -13.749  -9.179  26.189  1.00  0.72           H  
ATOM    866  HG  SER A  61     -16.584  -9.335  26.218  1.00  0.72           H  
ATOM    867  N   ASP A  62     -17.235  -6.987  27.161  1.00  0.67           N  
ATOM    868  CA  ASP A  62     -18.561  -6.464  26.904  1.00  0.67           C  
ATOM    869  C   ASP A  62     -18.493  -4.945  26.950  1.00  0.67           C  
ATOM    870  O   ASP A  62     -19.107  -4.259  26.123  1.00  0.67           O  
ATOM    871  CB  ASP A  62     -19.549  -6.985  27.936  1.00  0.67           C  
ATOM    872  CG  ASP A  62     -19.787  -8.477  27.800  1.00  0.67           C  
ATOM    873  OD1 ASP A  62     -19.388  -9.038  26.802  1.00  0.67           O  
ATOM    874  OD2 ASP A  62     -20.357  -9.047  28.695  1.00  0.67           O  
ATOM    875  H   ASP A  62     -17.012  -7.429  28.041  1.00  0.67           H  
ATOM    876  HA  ASP A  62     -18.881  -6.770  25.908  1.00  0.67           H  
ATOM    877 1HB  ASP A  62     -19.171  -6.777  28.936  1.00  0.67           H  
ATOM    878 2HB  ASP A  62     -20.499  -6.463  27.829  1.00  0.67           H  
ATOM    879  N   THR A  63     -17.711  -4.424  27.902  1.00  0.63           N  
ATOM    880  CA  THR A  63     -17.540  -2.991  28.029  1.00  0.63           C  
ATOM    881  C   THR A  63     -16.772  -2.463  26.829  1.00  0.63           C  
ATOM    882  O   THR A  63     -17.119  -1.419  26.272  1.00  0.63           O  
ATOM    883  CB  THR A  63     -16.786  -2.613  29.307  1.00  0.63           C  
ATOM    884  OG1 THR A  63     -17.495  -3.078  30.454  1.00  0.63           O  
ATOM    885  CG2 THR A  63     -16.615  -1.114  29.370  1.00  0.63           C  
ATOM    886  H   THR A  63     -17.231  -5.029  28.574  1.00  0.63           H  
ATOM    887  HA  THR A  63     -18.520  -2.518  28.047  1.00  0.63           H  
ATOM    888  HB  THR A  63     -15.821  -3.087  29.298  1.00  0.63           H  
ATOM    889  HG1 THR A  63     -17.292  -4.027  30.557  1.00  0.63           H  
ATOM    890 1HG2 THR A  63     -16.068  -0.847  30.272  1.00  0.63           H  
ATOM    891 2HG2 THR A  63     -16.058  -0.794  28.495  1.00  0.63           H  
ATOM    892 3HG2 THR A  63     -17.590  -0.631  29.380  1.00  0.63           H  
ATOM    893  N   GLU A  64     -15.717  -3.183  26.414  1.00  0.60           N  
ATOM    894  CA  GLU A  64     -14.927  -2.685  25.303  1.00  0.60           C  
ATOM    895  C   GLU A  64     -15.778  -2.570  24.049  1.00  0.60           C  
ATOM    896  O   GLU A  64     -15.737  -1.541  23.369  1.00  0.60           O  
ATOM    897  CB  GLU A  64     -13.746  -3.599  24.954  1.00  0.60           C  
ATOM    898  CG  GLU A  64     -12.550  -3.672  25.924  1.00  0.60           C  
ATOM    899  CD  GLU A  64     -11.363  -4.402  25.308  1.00  0.60           C  
ATOM    900  OE1 GLU A  64     -11.523  -4.982  24.264  1.00  0.60           O  
ATOM    901  OE2 GLU A  64     -10.288  -4.364  25.869  1.00  0.60           O  
ATOM    902  H   GLU A  64     -15.463  -4.040  26.903  1.00  0.60           H  
ATOM    903  HA  GLU A  64     -14.554  -1.697  25.562  1.00  0.60           H  
ATOM    904 1HB  GLU A  64     -14.132  -4.614  24.892  1.00  0.60           H  
ATOM    905 2HB  GLU A  64     -13.389  -3.357  23.970  1.00  0.60           H  
ATOM    906 1HG  GLU A  64     -12.247  -2.698  26.248  1.00  0.60           H  
ATOM    907 2HG  GLU A  64     -12.866  -4.232  26.800  1.00  0.60           H  
ATOM    908  N   ILE A  65     -16.629  -3.563  23.801  1.00  0.59           N  
ATOM    909  CA  ILE A  65     -17.502  -3.505  22.649  1.00  0.59           C  
ATOM    910  C   ILE A  65     -18.482  -2.353  22.765  1.00  0.59           C  
ATOM    911  O   ILE A  65     -18.652  -1.590  21.815  1.00  0.59           O  
ATOM    912  CB  ILE A  65     -18.226  -4.838  22.422  1.00  0.59           C  
ATOM    913  CG1 ILE A  65     -17.184  -5.897  21.974  1.00  0.59           C  
ATOM    914  CG2 ILE A  65     -19.321  -4.657  21.398  1.00  0.59           C  
ATOM    915  CD1 ILE A  65     -17.684  -7.317  21.975  1.00  0.59           C  
ATOM    916  H   ILE A  65     -16.637  -4.398  24.391  1.00  0.59           H  
ATOM    917  HA  ILE A  65     -16.885  -3.328  21.769  1.00  0.59           H  
ATOM    918  HB  ILE A  65     -18.654  -5.185  23.369  1.00  0.59           H  
ATOM    919 1HG1 ILE A  65     -16.857  -5.651  20.966  1.00  0.59           H  
ATOM    920 2HG1 ILE A  65     -16.321  -5.840  22.640  1.00  0.59           H  
ATOM    921 1HG2 ILE A  65     -19.831  -5.602  21.233  1.00  0.59           H  
ATOM    922 2HG2 ILE A  65     -20.035  -3.916  21.752  1.00  0.59           H  
ATOM    923 3HG2 ILE A  65     -18.880  -4.317  20.484  1.00  0.59           H  
ATOM    924 1HD1 ILE A  65     -16.891  -7.988  21.647  1.00  0.59           H  
ATOM    925 2HD1 ILE A  65     -17.991  -7.586  22.988  1.00  0.59           H  
ATOM    926 3HD1 ILE A  65     -18.531  -7.405  21.299  1.00  0.59           H  
ATOM    927  N   ALA A  66     -19.087  -2.174  23.939  1.00  0.59           N  
ATOM    928  CA  ALA A  66     -20.025  -1.074  24.124  1.00  0.59           C  
ATOM    929  C   ALA A  66     -19.370   0.288  23.846  1.00  0.59           C  
ATOM    930  O   ALA A  66     -20.002   1.185  23.284  1.00  0.59           O  
ATOM    931  CB  ALA A  66     -20.560  -1.101  25.547  1.00  0.59           C  
ATOM    932  H   ALA A  66     -18.925  -2.826  24.708  1.00  0.59           H  
ATOM    933  HA  ALA A  66     -20.846  -1.207  23.422  1.00  0.59           H  
ATOM    934 1HB  ALA A  66     -21.280  -0.297  25.680  1.00  0.59           H  
ATOM    935 2HB  ALA A  66     -21.041  -2.061  25.735  1.00  0.59           H  
ATOM    936 3HB  ALA A  66     -19.733  -0.970  26.244  1.00  0.59           H  
ATOM    937  N   ARG A  67     -18.098   0.439  24.225  1.00  0.58           N  
ATOM    938  CA  ARG A  67     -17.358   1.681  24.010  1.00  0.58           C  
ATOM    939  C   ARG A  67     -16.973   1.946  22.549  1.00  0.58           C  
ATOM    940  O   ARG A  67     -16.986   3.094  22.094  1.00  0.58           O  
ATOM    941  CB  ARG A  67     -16.094   1.673  24.847  1.00  0.58           C  
ATOM    942  CG  ARG A  67     -16.288   1.824  26.339  1.00  0.58           C  
ATOM    943  CD  ARG A  67     -14.997   1.715  27.074  1.00  0.58           C  
ATOM    944  NE  ARG A  67     -15.190   1.920  28.487  1.00  0.58           N  
ATOM    945  CZ  ARG A  67     -14.227   1.929  29.431  1.00  0.58           C  
ATOM    946  NH1 ARG A  67     -12.948   1.738  29.146  1.00  0.58           N  
ATOM    947  NH2 ARG A  67     -14.581   2.145  30.687  1.00  0.58           N  
ATOM    948  H   ARG A  67     -17.636  -0.331  24.711  1.00  0.58           H  
ATOM    949  HA  ARG A  67     -17.986   2.504  24.352  1.00  0.58           H  
ATOM    950 1HB  ARG A  67     -15.586   0.721  24.697  1.00  0.58           H  
ATOM    951 2HB  ARG A  67     -15.422   2.436  24.505  1.00  0.58           H  
ATOM    952 1HG  ARG A  67     -16.711   2.807  26.544  1.00  0.58           H  
ATOM    953 2HG  ARG A  67     -16.964   1.054  26.702  1.00  0.58           H  
ATOM    954 1HD  ARG A  67     -14.568   0.723  26.924  1.00  0.58           H  
ATOM    955 2HD  ARG A  67     -14.309   2.461  26.715  1.00  0.58           H  
ATOM    956  HE  ARG A  67     -16.139   2.079  28.797  1.00  0.58           H  
ATOM    957 1HH1 ARG A  67     -12.606   1.552  28.187  1.00  0.58           H  
ATOM    958 2HH1 ARG A  67     -12.272   1.786  29.894  1.00  0.58           H  
ATOM    959 1HH2 ARG A  67     -15.555   2.294  30.920  1.00  0.58           H  
ATOM    960 2HH2 ARG A  67     -13.879   2.159  31.413  1.00  0.58           H  
ATOM    961  N   ILE A  68     -16.651   0.887  21.813  1.00  0.58           N  
ATOM    962  CA  ILE A  68     -16.204   1.005  20.428  1.00  0.58           C  
ATOM    963  C   ILE A  68     -17.301   0.930  19.379  1.00  0.58           C  
ATOM    964  O   ILE A  68     -17.265   1.668  18.393  1.00  0.58           O  
ATOM    965  CB  ILE A  68     -15.165  -0.075  20.093  1.00  0.58           C  
ATOM    966  CG1 ILE A  68     -13.969   0.055  21.020  1.00  0.58           C  
ATOM    967  CG2 ILE A  68     -14.759   0.013  18.614  1.00  0.58           C  
ATOM    968  CD1 ILE A  68     -13.353   1.403  20.967  1.00  0.58           C  
ATOM    969  H   ILE A  68     -16.656  -0.035  22.255  1.00  0.58           H  
ATOM    970  HA  ILE A  68     -15.719   1.974  20.323  1.00  0.58           H  
ATOM    971  HB  ILE A  68     -15.610  -1.057  20.284  1.00  0.58           H  
ATOM    972 1HG1 ILE A  68     -14.285  -0.132  22.036  1.00  0.58           H  
ATOM    973 2HG1 ILE A  68     -13.225  -0.690  20.749  1.00  0.58           H  
ATOM    974 1HG2 ILE A  68     -14.045  -0.774  18.386  1.00  0.58           H  
ATOM    975 2HG2 ILE A  68     -15.645  -0.113  17.996  1.00  0.58           H  
ATOM    976 3HG2 ILE A  68     -14.309   0.982  18.416  1.00  0.58           H  
ATOM    977 1HD1 ILE A  68     -12.529   1.460  21.639  1.00  0.58           H  
ATOM    978 2HD1 ILE A  68     -13.013   1.608  19.957  1.00  0.58           H  
ATOM    979 3HD1 ILE A  68     -14.103   2.129  21.262  1.00  0.58           H  
ATOM    980  N   ALA A  69     -18.241   0.003  19.538  1.00  0.58           N  
ATOM    981  CA  ALA A  69     -19.239  -0.281  18.514  1.00  0.58           C  
ATOM    982  C   ALA A  69     -19.880   0.946  17.838  1.00  0.58           C  
ATOM    983  O   ALA A  69     -19.775   1.044  16.614  1.00  0.58           O  
ATOM    984  CB  ALA A  69     -20.332  -1.171  19.112  1.00  0.58           C  
ATOM    985  H   ALA A  69     -18.255  -0.556  20.388  1.00  0.58           H  
ATOM    986  HA  ALA A  69     -18.740  -0.843  17.726  1.00  0.58           H  
ATOM    987 1HB  ALA A  69     -21.034  -1.433  18.328  1.00  0.58           H  
ATOM    988 2HB  ALA A  69     -19.878  -2.071  19.513  1.00  0.58           H  
ATOM    989 3HB  ALA A  69     -20.858  -0.697  19.902  1.00  0.58           H  
ATOM    990  N   PRO A  70     -20.482   1.943  18.538  1.00  0.57           N  
ATOM    991  CA  PRO A  70     -21.128   3.070  17.888  1.00  0.57           C  
ATOM    992  C   PRO A  70     -20.145   3.993  17.177  1.00  0.57           C  
ATOM    993  O   PRO A  70     -20.518   4.738  16.267  1.00  0.57           O  
ATOM    994  CB  PRO A  70     -21.806   3.786  19.064  1.00  0.57           C  
ATOM    995  CG  PRO A  70     -20.991   3.394  20.280  1.00  0.57           C  
ATOM    996  CD  PRO A  70     -20.552   1.993  20.035  1.00  0.57           C  
ATOM    997  HA  PRO A  70     -21.876   2.687  17.177  1.00  0.57           H  
ATOM    998 1HB  PRO A  70     -21.805   4.872  18.887  1.00  0.57           H  
ATOM    999 2HB  PRO A  70     -22.857   3.475  19.139  1.00  0.57           H  
ATOM   1000 1HG  PRO A  70     -20.133   4.061  20.398  1.00  0.57           H  
ATOM   1001 2HG  PRO A  70     -21.593   3.487  21.195  1.00  0.57           H  
ATOM   1002 1HD  PRO A  70     -19.600   1.875  20.533  1.00  0.57           H  
ATOM   1003 2HD  PRO A  70     -21.313   1.328  20.432  1.00  0.57           H  
ATOM   1004  N   VAL A  71     -18.873   3.925  17.562  1.00  0.57           N  
ATOM   1005  CA  VAL A  71     -17.889   4.815  16.990  1.00  0.57           C  
ATOM   1006  C   VAL A  71     -17.417   4.188  15.706  1.00  0.57           C  
ATOM   1007  O   VAL A  71     -17.361   4.837  14.666  1.00  0.57           O  
ATOM   1008  CB  VAL A  71     -16.727   5.036  17.965  1.00  0.57           C  
ATOM   1009  CG1 VAL A  71     -15.664   5.914  17.315  1.00  0.57           C  
ATOM   1010  CG2 VAL A  71     -17.266   5.655  19.242  1.00  0.57           C  
ATOM   1011  H   VAL A  71     -18.560   3.243  18.247  1.00  0.57           H  
ATOM   1012  HA  VAL A  71     -18.353   5.774  16.771  1.00  0.57           H  
ATOM   1013  HB  VAL A  71     -16.261   4.076  18.197  1.00  0.57           H  
ATOM   1014 1HG1 VAL A  71     -14.836   6.056  17.998  1.00  0.57           H  
ATOM   1015 2HG1 VAL A  71     -15.317   5.428  16.421  1.00  0.57           H  
ATOM   1016 3HG1 VAL A  71     -16.086   6.880  17.059  1.00  0.57           H  
ATOM   1017 1HG2 VAL A  71     -16.459   5.806  19.950  1.00  0.57           H  
ATOM   1018 2HG2 VAL A  71     -17.732   6.609  19.011  1.00  0.57           H  
ATOM   1019 3HG2 VAL A  71     -18.004   4.984  19.680  1.00  0.57           H  
ATOM   1020  N   LEU A  72     -17.131   2.894  15.769  1.00  0.57           N  
ATOM   1021  CA  LEU A  72     -16.689   2.149  14.607  1.00  0.57           C  
ATOM   1022  C   LEU A  72     -17.752   2.238  13.513  1.00  0.57           C  
ATOM   1023  O   LEU A  72     -17.436   2.562  12.362  1.00  0.57           O  
ATOM   1024  CB  LEU A  72     -16.417   0.690  15.011  1.00  0.57           C  
ATOM   1025  CG  LEU A  72     -15.990  -0.316  13.910  1.00  0.57           C  
ATOM   1026  CD1 LEU A  72     -14.710   0.122  13.272  1.00  0.57           C  
ATOM   1027  CD2 LEU A  72     -15.776  -1.690  14.551  1.00  0.57           C  
ATOM   1028  H   LEU A  72     -17.224   2.416  16.664  1.00  0.57           H  
ATOM   1029  HA  LEU A  72     -15.766   2.592  14.238  1.00  0.57           H  
ATOM   1030 1HB  LEU A  72     -15.630   0.700  15.755  1.00  0.57           H  
ATOM   1031 2HB  LEU A  72     -17.320   0.295  15.485  1.00  0.57           H  
ATOM   1032  HG  LEU A  72     -16.766  -0.372  13.141  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  72     -14.429  -0.597  12.508  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  72     -14.846   1.103  12.819  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  72     -13.940   0.165  14.032  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  72     -15.467  -2.401  13.782  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  72     -14.996  -1.620  15.312  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  72     -16.707  -2.023  15.014  1.00  0.57           H  
ATOM   1039  N   ASP A  73     -19.027   1.986  13.861  1.00  0.58           N  
ATOM   1040  CA  ASP A  73     -20.072   2.071  12.843  1.00  0.58           C  
ATOM   1041  C   ASP A  73     -20.175   3.469  12.234  1.00  0.58           C  
ATOM   1042  O   ASP A  73     -20.289   3.603  11.010  1.00  0.58           O  
ATOM   1043  CB  ASP A  73     -21.455   1.720  13.422  1.00  0.58           C  
ATOM   1044  CG  ASP A  73     -21.683   0.228  13.727  1.00  0.58           C  
ATOM   1045  OD1 ASP A  73     -20.910  -0.599  13.288  1.00  0.58           O  
ATOM   1046  OD2 ASP A  73     -22.662  -0.067  14.376  1.00  0.58           O  
ATOM   1047  H   ASP A  73     -19.262   1.726  14.821  1.00  0.58           H  
ATOM   1048  HA  ASP A  73     -19.832   1.367  12.047  1.00  0.58           H  
ATOM   1049 1HB  ASP A  73     -21.592   2.276  14.353  1.00  0.58           H  
ATOM   1050 2HB  ASP A  73     -22.227   2.055  12.733  1.00  0.58           H  
ATOM   1051  N   ALA A  74     -20.123   4.517  13.071  1.00  0.59           N  
ATOM   1052  CA  ALA A  74     -20.229   5.873  12.555  1.00  0.59           C  
ATOM   1053  C   ALA A  74     -19.055   6.252  11.672  1.00  0.59           C  
ATOM   1054  O   ALA A  74     -19.231   6.850  10.610  1.00  0.59           O  
ATOM   1055  CB  ALA A  74     -20.310   6.851  13.699  1.00  0.59           C  
ATOM   1056  H   ALA A  74     -20.038   4.389  14.082  1.00  0.59           H  
ATOM   1057  HA  ALA A  74     -21.137   5.935  11.959  1.00  0.59           H  
ATOM   1058 1HB  ALA A  74     -20.415   7.862  13.311  1.00  0.59           H  
ATOM   1059 2HB  ALA A  74     -21.165   6.606  14.329  1.00  0.59           H  
ATOM   1060 3HB  ALA A  74     -19.394   6.776  14.286  1.00  0.59           H  
ATOM   1061  N   LEU A  75     -17.850   5.890  12.087  1.00  0.59           N  
ATOM   1062  CA  LEU A  75     -16.701   6.290  11.310  1.00  0.59           C  
ATOM   1063  C   LEU A  75     -16.705   5.595   9.969  1.00  0.59           C  
ATOM   1064  O   LEU A  75     -16.425   6.216   8.938  1.00  0.59           O  
ATOM   1065  CB  LEU A  75     -15.435   6.014  12.092  1.00  0.59           C  
ATOM   1066  CG  LEU A  75     -15.276   6.890  13.324  1.00  0.59           C  
ATOM   1067  CD1 LEU A  75     -14.008   6.503  14.050  1.00  0.59           C  
ATOM   1068  CD2 LEU A  75     -15.312   8.323  12.931  1.00  0.59           C  
ATOM   1069  H   LEU A  75     -17.728   5.377  12.959  1.00  0.59           H  
ATOM   1070  HA  LEU A  75     -16.762   7.362  11.134  1.00  0.59           H  
ATOM   1071 1HB  LEU A  75     -15.487   4.984  12.438  1.00  0.59           H  
ATOM   1072 2HB  LEU A  75     -14.568   6.130  11.448  1.00  0.59           H  
ATOM   1073  HG  LEU A  75     -16.106   6.715  13.989  1.00  0.59           H  
ATOM   1074 1HD1 LEU A  75     -13.907   7.107  14.948  1.00  0.59           H  
ATOM   1075 2HD1 LEU A  75     -14.060   5.456  14.319  1.00  0.59           H  
ATOM   1076 3HD1 LEU A  75     -13.149   6.668  13.398  1.00  0.59           H  
ATOM   1077 1HD2 LEU A  75     -15.251   8.922  13.811  1.00  0.59           H  
ATOM   1078 2HD2 LEU A  75     -14.481   8.536  12.272  1.00  0.59           H  
ATOM   1079 3HD2 LEU A  75     -16.252   8.542  12.424  1.00  0.59           H  
ATOM   1080  N   LYS A  76     -17.100   4.323   9.952  1.00  0.60           N  
ATOM   1081  CA  LYS A  76     -17.186   3.612   8.693  1.00  0.60           C  
ATOM   1082  C   LYS A  76     -18.199   4.318   7.787  1.00  0.60           C  
ATOM   1083  O   LYS A  76     -17.921   4.587   6.614  1.00  0.60           O  
ATOM   1084  CB  LYS A  76     -17.563   2.149   8.923  1.00  0.60           C  
ATOM   1085  CG  LYS A  76     -17.644   1.318   7.653  1.00  0.60           C  
ATOM   1086  CD  LYS A  76     -17.933  -0.138   7.967  1.00  0.60           C  
ATOM   1087  CE  LYS A  76     -19.339  -0.309   8.505  1.00  0.60           C  
ATOM   1088  NZ  LYS A  76     -19.675  -1.732   8.680  1.00  0.60           N  
ATOM   1089  H   LYS A  76     -17.322   3.832  10.821  1.00  0.60           H  
ATOM   1090  HA  LYS A  76     -16.210   3.648   8.207  1.00  0.60           H  
ATOM   1091 1HB  LYS A  76     -16.830   1.686   9.588  1.00  0.60           H  
ATOM   1092 2HB  LYS A  76     -18.531   2.101   9.429  1.00  0.60           H  
ATOM   1093 1HG  LYS A  76     -18.438   1.711   7.016  1.00  0.60           H  
ATOM   1094 2HG  LYS A  76     -16.699   1.385   7.113  1.00  0.60           H  
ATOM   1095 1HD  LYS A  76     -17.821  -0.740   7.066  1.00  0.60           H  
ATOM   1096 2HD  LYS A  76     -17.222  -0.505   8.717  1.00  0.60           H  
ATOM   1097 1HE  LYS A  76     -19.414   0.193   9.473  1.00  0.60           H  
ATOM   1098 2HE  LYS A  76     -20.049   0.143   7.816  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  76     -20.607  -1.819   9.046  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  76     -19.613  -2.206   7.795  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  76     -19.000  -2.160   9.340  1.00  0.60           H  
ATOM   1102  N   ALA A  77     -19.367   4.667   8.351  1.00  0.60           N  
ATOM   1103  CA  ALA A  77     -20.441   5.343   7.622  1.00  0.60           C  
ATOM   1104  C   ALA A  77     -19.985   6.680   7.034  1.00  0.60           C  
ATOM   1105  O   ALA A  77     -20.418   7.066   5.945  1.00  0.60           O  
ATOM   1106  CB  ALA A  77     -21.630   5.575   8.538  1.00  0.60           C  
ATOM   1107  H   ALA A  77     -19.540   4.427   9.329  1.00  0.60           H  
ATOM   1108  HA  ALA A  77     -20.743   4.697   6.800  1.00  0.60           H  
ATOM   1109 1HB  ALA A  77     -22.433   6.048   7.978  1.00  0.60           H  
ATOM   1110 2HB  ALA A  77     -21.970   4.621   8.939  1.00  0.60           H  
ATOM   1111 3HB  ALA A  77     -21.330   6.225   9.356  1.00  0.60           H  
ATOM   1112  N   ASP A  78     -19.073   7.362   7.729  1.00  0.59           N  
ATOM   1113  CA  ASP A  78     -18.559   8.653   7.288  1.00  0.59           C  
ATOM   1114  C   ASP A  78     -17.391   8.536   6.306  1.00  0.59           C  
ATOM   1115  O   ASP A  78     -16.844   9.553   5.874  1.00  0.59           O  
ATOM   1116  CB  ASP A  78     -18.108   9.509   8.478  1.00  0.59           C  
ATOM   1117  CG  ASP A  78     -19.268   9.999   9.366  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78     -20.392   9.962   8.926  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78     -19.004  10.467  10.463  1.00  0.59           O  
ATOM   1120  H   ASP A  78     -18.774   6.995   8.633  1.00  0.59           H  
ATOM   1121  HA  ASP A  78     -19.368   9.179   6.783  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78     -17.429   8.914   9.096  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78     -17.549  10.371   8.117  1.00  0.59           H  
ATOM   1124  N   GLY A  79     -16.989   7.311   5.955  1.00  0.59           N  
ATOM   1125  CA  GLY A  79     -15.884   7.117   5.028  1.00  0.59           C  
ATOM   1126  C   GLY A  79     -14.502   7.183   5.674  1.00  0.59           C  
ATOM   1127  O   GLY A  79     -13.507   7.400   4.981  1.00  0.59           O  
ATOM   1128  H   GLY A  79     -17.461   6.482   6.319  1.00  0.59           H  
ATOM   1129 1HA  GLY A  79     -16.005   6.145   4.549  1.00  0.59           H  
ATOM   1130 2HA  GLY A  79     -15.949   7.863   4.239  1.00  0.59           H  
ATOM   1131  N   ILE A  80     -14.435   7.016   6.992  1.00  0.58           N  
ATOM   1132  CA  ILE A  80     -13.174   7.065   7.713  1.00  0.58           C  
ATOM   1133  C   ILE A  80     -12.682   5.663   8.071  1.00  0.58           C  
ATOM   1134  O   ILE A  80     -13.357   4.964   8.822  1.00  0.58           O  
ATOM   1135  CB  ILE A  80     -13.362   7.870   9.001  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80     -13.782   9.301   8.640  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80     -12.135   7.787   9.889  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80     -14.206  10.141   9.832  1.00  0.58           C  
ATOM   1139  H   ILE A  80     -15.286   6.830   7.525  1.00  0.58           H  
ATOM   1140  HA  ILE A  80     -12.454   7.599   7.109  1.00  0.58           H  
ATOM   1141  HB  ILE A  80     -14.200   7.454   9.542  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80     -12.962   9.781   8.132  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80     -14.625   9.255   7.948  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80     -12.305   8.347  10.805  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80     -11.935   6.747  10.136  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80     -11.291   8.192   9.368  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80     -14.491  11.134   9.490  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80     -15.061   9.669  10.313  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80     -13.384  10.224  10.545  1.00  0.58           H  
ATOM   1150  N   PRO A  81     -11.538   5.194   7.532  1.00  0.58           N  
ATOM   1151  CA  PRO A  81     -10.962   3.901   7.830  1.00  0.58           C  
ATOM   1152  C   PRO A  81     -10.685   3.828   9.317  1.00  0.58           C  
ATOM   1153  O   PRO A  81     -10.247   4.823   9.910  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      -9.674   3.893   7.005  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      -9.923   4.872   5.895  1.00  0.58           C  
ATOM   1156  CD  PRO A  81     -10.786   5.958   6.517  1.00  0.58           C  
ATOM   1157  HA  PRO A  81     -11.655   3.104   7.517  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      -8.843   4.194   7.627  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      -9.455   2.876   6.649  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      -8.963   5.272   5.526  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81     -10.411   4.375   5.044  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81     -10.165   6.742   6.984  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81     -11.432   6.340   5.725  1.00  0.58           H  
ATOM   1164  N   VAL A  82     -10.908   2.663   9.900  1.00  0.59           N  
ATOM   1165  CA  VAL A  82     -10.696   2.483  11.326  1.00  0.59           C  
ATOM   1166  C   VAL A  82      -9.809   1.309  11.667  1.00  0.59           C  
ATOM   1167  O   VAL A  82      -9.902   0.240  11.054  1.00  0.59           O  
ATOM   1168  CB  VAL A  82     -12.025   2.353  12.086  1.00  0.59           C  
ATOM   1169  CG1 VAL A  82     -11.766   2.117  13.557  1.00  0.59           C  
ATOM   1170  CG2 VAL A  82     -12.827   3.624  11.947  1.00  0.59           C  
ATOM   1171  H   VAL A  82     -11.263   1.899   9.347  1.00  0.59           H  
ATOM   1172  HA  VAL A  82     -10.210   3.381  11.701  1.00  0.59           H  
ATOM   1173  HB  VAL A  82     -12.596   1.513  11.695  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  82     -12.701   2.060  14.081  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  82     -11.221   1.200  13.722  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  82     -11.191   2.950  13.929  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  82     -13.751   3.510  12.499  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  82     -12.254   4.458  12.352  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  82     -13.053   3.812  10.912  1.00  0.59           H  
ATOM   1180  N   SER A  83      -8.936   1.547  12.628  1.00  0.61           N  
ATOM   1181  CA  SER A  83      -8.044   0.569  13.209  1.00  0.61           C  
ATOM   1182  C   SER A  83      -8.422   0.338  14.675  1.00  0.61           C  
ATOM   1183  O   SER A  83      -8.631   1.299  15.411  1.00  0.61           O  
ATOM   1184  CB  SER A  83      -6.643   1.098  13.099  1.00  0.61           C  
ATOM   1185  OG  SER A  83      -5.706   0.321  13.772  1.00  0.61           O  
ATOM   1186  H   SER A  83      -8.916   2.489  13.018  1.00  0.61           H  
ATOM   1187  HA  SER A  83      -8.144  -0.361  12.667  1.00  0.61           H  
ATOM   1188 1HB  SER A  83      -6.392   1.174  12.069  1.00  0.61           H  
ATOM   1189 2HB  SER A  83      -6.625   2.099  13.488  1.00  0.61           H  
ATOM   1190  HG  SER A  83      -5.095   0.990  14.169  1.00  0.61           H  
ATOM   1191  N   LEU A  84      -8.558  -0.914  15.104  1.00  0.64           N  
ATOM   1192  CA  LEU A  84      -8.876  -1.136  16.523  1.00  0.64           C  
ATOM   1193  C   LEU A  84      -7.741  -1.728  17.342  1.00  0.64           C  
ATOM   1194  O   LEU A  84      -7.280  -2.838  17.076  1.00  0.64           O  
ATOM   1195  CB  LEU A  84     -10.072  -2.050  16.718  1.00  0.64           C  
ATOM   1196  CG  LEU A  84     -10.367  -2.348  18.213  1.00  0.64           C  
ATOM   1197  CD1 LEU A  84     -10.767  -1.072  18.916  1.00  0.64           C  
ATOM   1198  CD2 LEU A  84     -11.429  -3.335  18.352  1.00  0.64           C  
ATOM   1199  H   LEU A  84      -8.421  -1.682  14.444  1.00  0.64           H  
ATOM   1200  HA  LEU A  84      -9.124  -0.174  16.971  1.00  0.64           H  
ATOM   1201 1HB  LEU A  84     -10.952  -1.578  16.285  1.00  0.64           H  
ATOM   1202 2HB  LEU A  84      -9.891  -2.993  16.203  1.00  0.64           H  
ATOM   1203  HG  LEU A  84      -9.463  -2.732  18.683  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  84     -10.944  -1.287  19.958  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  84      -9.982  -0.367  18.828  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  84     -11.663  -0.664  18.470  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  84     -11.581  -3.503  19.406  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  84     -12.334  -2.939  17.907  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  84     -11.143  -4.268  17.865  1.00  0.64           H  
ATOM   1210  N   ASP A  85      -7.339  -1.000  18.375  1.00  0.68           N  
ATOM   1211  CA  ASP A  85      -6.290  -1.403  19.301  1.00  0.68           C  
ATOM   1212  C   ASP A  85      -6.884  -2.215  20.461  1.00  0.68           C  
ATOM   1213  O   ASP A  85      -7.563  -1.670  21.338  1.00  0.68           O  
ATOM   1214  CB  ASP A  85      -5.528  -0.147  19.751  1.00  0.68           C  
ATOM   1215  CG  ASP A  85      -4.354  -0.356  20.703  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85      -4.287  -1.360  21.350  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85      -3.478   0.504  20.717  1.00  0.68           O  
ATOM   1218  H   ASP A  85      -7.790  -0.098  18.532  1.00  0.68           H  
ATOM   1219  HA  ASP A  85      -5.591  -2.048  18.773  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85      -5.154   0.362  18.862  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85      -6.235   0.536  20.228  1.00  0.68           H  
ATOM   1222  N   SER A  86      -6.690  -3.536  20.405  1.00  0.72           N  
ATOM   1223  CA  SER A  86      -7.267  -4.467  21.383  1.00  0.72           C  
ATOM   1224  C   SER A  86      -6.531  -5.794  21.420  1.00  0.72           C  
ATOM   1225  O   SER A  86      -6.061  -6.290  20.397  1.00  0.72           O  
ATOM   1226  CB  SER A  86      -8.730  -4.749  21.103  1.00  0.72           C  
ATOM   1227  OG  SER A  86      -9.266  -5.691  22.038  1.00  0.72           O  
ATOM   1228  H   SER A  86      -6.082  -3.885  19.659  1.00  0.72           H  
ATOM   1229  HA  SER A  86      -7.188  -4.011  22.371  1.00  0.72           H  
ATOM   1230 1HB  SER A  86      -9.304  -3.820  21.152  1.00  0.72           H  
ATOM   1231 2HB  SER A  86      -8.833  -5.140  20.091  1.00  0.72           H  
ATOM   1232  HG  SER A  86      -9.518  -5.175  22.833  1.00  0.72           H  
ATOM   1233  N   TYR A  87      -6.476  -6.384  22.606  1.00  0.76           N  
ATOM   1234  CA  TYR A  87      -5.846  -7.681  22.831  1.00  0.76           C  
ATOM   1235  C   TYR A  87      -6.846  -8.726  23.302  1.00  0.76           C  
ATOM   1236  O   TYR A  87      -6.457  -9.752  23.861  1.00  0.76           O  
ATOM   1237  CB  TYR A  87      -4.747  -7.517  23.865  1.00  0.76           C  
ATOM   1238  CG  TYR A  87      -5.259  -6.931  25.155  1.00  0.76           C  
ATOM   1239  CD1 TYR A  87      -5.764  -7.762  26.134  1.00  0.76           C  
ATOM   1240  CD2 TYR A  87      -5.268  -5.555  25.339  1.00  0.76           C  
ATOM   1241  CE1 TYR A  87      -6.255  -7.229  27.309  1.00  0.76           C  
ATOM   1242  CE2 TYR A  87      -5.760  -5.017  26.512  1.00  0.76           C  
ATOM   1243  CZ  TYR A  87      -6.250  -5.854  27.497  1.00  0.76           C  
ATOM   1244  OH  TYR A  87      -6.743  -5.334  28.669  1.00  0.76           O  
ATOM   1245  H   TYR A  87      -6.896  -5.909  23.394  1.00  0.76           H  
ATOM   1246  HA  TYR A  87      -5.406  -8.030  21.896  1.00  0.76           H  
ATOM   1247 1HB  TYR A  87      -4.297  -8.487  24.079  1.00  0.76           H  
ATOM   1248 2HB  TYR A  87      -3.977  -6.885  23.479  1.00  0.76           H  
ATOM   1249  HD1 TYR A  87      -5.773  -8.841  25.980  1.00  0.76           H  
ATOM   1250  HD2 TYR A  87      -4.887  -4.899  24.557  1.00  0.76           H  
ATOM   1251  HE1 TYR A  87      -6.650  -7.888  28.081  1.00  0.76           H  
ATOM   1252  HE2 TYR A  87      -5.766  -3.936  26.659  1.00  0.76           H  
ATOM   1253  HH  TYR A  87      -7.026  -6.054  29.239  1.00  0.76           H  
ATOM   1254  N   GLN A  88      -8.138  -8.468  23.096  1.00  0.78           N  
ATOM   1255  CA  GLN A  88      -9.147  -9.410  23.580  1.00  0.78           C  
ATOM   1256  C   GLN A  88     -10.016  -9.964  22.442  1.00  0.78           C  
ATOM   1257  O   GLN A  88     -10.928  -9.273  21.990  1.00  0.78           O  
ATOM   1258  CB  GLN A  88     -10.038  -8.766  24.646  1.00  0.78           C  
ATOM   1259  CG  GLN A  88      -9.276  -8.330  25.877  1.00  0.78           C  
ATOM   1260  CD  GLN A  88     -10.156  -7.967  27.066  1.00  0.78           C  
ATOM   1261  OE1 GLN A  88     -10.710  -8.868  27.713  1.00  0.78           O  
ATOM   1262  NE2 GLN A  88     -10.308  -6.686  27.347  1.00  0.78           N  
ATOM   1263  H   GLN A  88      -8.422  -7.598  22.631  1.00  0.78           H  
ATOM   1264  HA  GLN A  88      -8.634 -10.208  24.092  1.00  0.78           H  
ATOM   1265 1HB  GLN A  88     -10.528  -7.880  24.226  1.00  0.78           H  
ATOM   1266 2HB  GLN A  88     -10.818  -9.465  24.949  1.00  0.78           H  
ATOM   1267 1HG  GLN A  88      -8.598  -9.131  26.174  1.00  0.78           H  
ATOM   1268 2HG  GLN A  88      -8.708  -7.439  25.611  1.00  0.78           H  
ATOM   1269 1HE2 GLN A  88     -10.899  -6.384  28.122  1.00  0.78           H  
ATOM   1270 2HE2 GLN A  88      -9.892  -5.959  26.773  1.00  0.78           H  
ATOM   1271  N   PRO A  89      -9.820 -11.230  22.010  1.00  0.78           N  
ATOM   1272  CA  PRO A  89     -10.450 -11.870  20.857  1.00  0.78           C  
ATOM   1273  C   PRO A  89     -11.942 -11.623  20.690  1.00  0.78           C  
ATOM   1274  O   PRO A  89     -12.416 -11.515  19.569  1.00  0.78           O  
ATOM   1275  CB  PRO A  89     -10.165 -13.348  21.133  1.00  0.78           C  
ATOM   1276  CG  PRO A  89      -8.852 -13.337  21.856  1.00  0.78           C  
ATOM   1277  CD  PRO A  89      -8.900 -12.130  22.746  1.00  0.78           C  
ATOM   1278  HA  PRO A  89      -9.915 -11.578  19.947  1.00  0.78           H  
ATOM   1279 1HB  PRO A  89     -10.978 -13.786  21.732  1.00  0.78           H  
ATOM   1280 2HB  PRO A  89     -10.125 -13.907  20.194  1.00  0.78           H  
ATOM   1281 1HG  PRO A  89      -8.710 -14.283  22.411  1.00  0.78           H  
ATOM   1282 2HG  PRO A  89      -8.029 -13.279  21.122  1.00  0.78           H  
ATOM   1283 1HD  PRO A  89      -9.296 -12.390  23.738  1.00  0.78           H  
ATOM   1284 2HD  PRO A  89      -7.879 -11.713  22.779  1.00  0.78           H  
ATOM   1285  N   ALA A  90     -12.712 -11.536  21.770  1.00  0.77           N  
ATOM   1286  CA  ALA A  90     -14.141 -11.273  21.582  1.00  0.77           C  
ATOM   1287  C   ALA A  90     -14.382  -9.893  20.953  1.00  0.77           C  
ATOM   1288  O   ALA A  90     -15.281  -9.721  20.121  1.00  0.77           O  
ATOM   1289  CB  ALA A  90     -14.865 -11.363  22.900  1.00  0.77           C  
ATOM   1290  H   ALA A  90     -12.330 -11.635  22.697  1.00  0.77           H  
ATOM   1291  HA  ALA A  90     -14.537 -12.027  20.903  1.00  0.77           H  
ATOM   1292 1HB  ALA A  90     -15.929 -11.189  22.745  1.00  0.77           H  
ATOM   1293 2HB  ALA A  90     -14.716 -12.351  23.330  1.00  0.77           H  
ATOM   1294 3HB  ALA A  90     -14.472 -10.615  23.573  1.00  0.77           H  
ATOM   1295  N   THR A  91     -13.576  -8.910  21.366  1.00  0.75           N  
ATOM   1296  CA  THR A  91     -13.712  -7.538  20.896  1.00  0.75           C  
ATOM   1297  C   THR A  91     -13.106  -7.454  19.530  1.00  0.75           C  
ATOM   1298  O   THR A  91     -13.620  -6.782  18.630  1.00  0.75           O  
ATOM   1299  CB  THR A  91     -12.995  -6.511  21.779  1.00  0.75           C  
ATOM   1300  OG1 THR A  91     -13.483  -6.552  23.116  1.00  0.75           O  
ATOM   1301  CG2 THR A  91     -13.253  -5.125  21.213  1.00  0.75           C  
ATOM   1302  H   THR A  91     -12.808  -9.126  21.992  1.00  0.75           H  
ATOM   1303  HA  THR A  91     -14.765  -7.282  20.828  1.00  0.75           H  
ATOM   1304  HB  THR A  91     -11.920  -6.715  21.782  1.00  0.75           H  
ATOM   1305  HG1 THR A  91     -12.933  -5.930  23.654  1.00  0.75           H  
ATOM   1306 1HG2 THR A  91     -12.736  -4.381  21.820  1.00  0.75           H  
ATOM   1307 2HG2 THR A  91     -12.885  -5.097  20.201  1.00  0.75           H  
ATOM   1308 3HG2 THR A  91     -14.321  -4.919  21.218  1.00  0.75           H  
ATOM   1309  N   GLN A  92     -11.976  -8.135  19.381  1.00  0.73           N  
ATOM   1310  CA  GLN A  92     -11.267  -8.092  18.126  1.00  0.73           C  
ATOM   1311  C   GLN A  92     -12.170  -8.708  17.053  1.00  0.73           C  
ATOM   1312  O   GLN A  92     -12.310  -8.152  15.965  1.00  0.73           O  
ATOM   1313  CB  GLN A  92      -9.984  -8.912  18.220  1.00  0.73           C  
ATOM   1314  CG  GLN A  92      -8.851  -8.393  19.163  1.00  0.73           C  
ATOM   1315  CD  GLN A  92      -7.664  -9.404  19.229  1.00  0.73           C  
ATOM   1316  OE1 GLN A  92      -7.871 -10.602  19.056  1.00  0.73           O  
ATOM   1317  NE2 GLN A  92      -6.451  -8.926  19.464  1.00  0.73           N  
ATOM   1318  H   GLN A  92     -11.615  -8.669  20.174  1.00  0.73           H  
ATOM   1319  HA  GLN A  92     -11.047  -7.057  17.866  1.00  0.73           H  
ATOM   1320 1HB  GLN A  92     -10.239  -9.903  18.534  1.00  0.73           H  
ATOM   1321 2HB  GLN A  92      -9.585  -8.990  17.248  1.00  0.73           H  
ATOM   1322 1HG  GLN A  92      -8.461  -7.449  18.823  1.00  0.73           H  
ATOM   1323 2HG  GLN A  92      -9.259  -8.276  20.164  1.00  0.73           H  
ATOM   1324 1HE2 GLN A  92      -5.627  -9.551  19.496  1.00  0.73           H  
ATOM   1325 2HE2 GLN A  92      -6.302  -7.929  19.609  1.00  0.73           H  
ATOM   1326  N   ALA A  93     -12.844  -9.824  17.395  1.00  0.70           N  
ATOM   1327  CA  ALA A  93     -13.757 -10.512  16.489  1.00  0.70           C  
ATOM   1328  C   ALA A  93     -14.913  -9.622  16.115  1.00  0.70           C  
ATOM   1329  O   ALA A  93     -15.310  -9.555  14.947  1.00  0.70           O  
ATOM   1330  CB  ALA A  93     -14.316 -11.768  17.139  1.00  0.70           C  
ATOM   1331  H   ALA A  93     -12.691 -10.245  18.306  1.00  0.70           H  
ATOM   1332  HA  ALA A  93     -13.209 -10.776  15.586  1.00  0.70           H  
ATOM   1333 1HB  ALA A  93     -14.984 -12.271  16.444  1.00  0.70           H  
ATOM   1334 2HB  ALA A  93     -13.531 -12.440  17.416  1.00  0.70           H  
ATOM   1335 3HB  ALA A  93     -14.868 -11.491  18.035  1.00  0.70           H  
ATOM   1336  N   TYR A  94     -15.441  -8.906  17.111  1.00  0.69           N  
ATOM   1337  CA  TYR A  94     -16.544  -8.003  16.877  1.00  0.69           C  
ATOM   1338  C   TYR A  94     -16.119  -6.994  15.819  1.00  0.69           C  
ATOM   1339  O   TYR A  94     -16.798  -6.803  14.800  1.00  0.69           O  
ATOM   1340  CB  TYR A  94     -16.926  -7.296  18.180  1.00  0.69           C  
ATOM   1341  CG  TYR A  94     -18.065  -6.363  18.049  1.00  0.69           C  
ATOM   1342  CD1 TYR A  94     -19.347  -6.864  18.105  1.00  0.69           C  
ATOM   1343  CD2 TYR A  94     -17.846  -5.014  17.858  1.00  0.69           C  
ATOM   1344  CE1 TYR A  94     -20.419  -6.024  17.992  1.00  0.69           C  
ATOM   1345  CE2 TYR A  94     -18.919  -4.170  17.734  1.00  0.69           C  
ATOM   1346  CZ  TYR A  94     -20.208  -4.674  17.809  1.00  0.69           C  
ATOM   1347  OH  TYR A  94     -21.291  -3.842  17.713  1.00  0.69           O  
ATOM   1348  H   TYR A  94     -15.100  -9.019  18.067  1.00  0.69           H  
ATOM   1349  HA  TYR A  94     -17.395  -8.567  16.499  1.00  0.69           H  
ATOM   1350 1HB  TYR A  94     -17.175  -8.040  18.936  1.00  0.69           H  
ATOM   1351 2HB  TYR A  94     -16.082  -6.734  18.554  1.00  0.69           H  
ATOM   1352  HD1 TYR A  94     -19.504  -7.932  18.252  1.00  0.69           H  
ATOM   1353  HD2 TYR A  94     -16.828  -4.623  17.806  1.00  0.69           H  
ATOM   1354  HE1 TYR A  94     -21.432  -6.420  18.049  1.00  0.69           H  
ATOM   1355  HE2 TYR A  94     -18.753  -3.114  17.585  1.00  0.69           H  
ATOM   1356  HH  TYR A  94     -22.094  -4.363  17.645  1.00  0.69           H  
ATOM   1357  N   ALA A  95     -14.968  -6.367  16.052  1.00  0.68           N  
ATOM   1358  CA  ALA A  95     -14.459  -5.354  15.154  1.00  0.68           C  
ATOM   1359  C   ALA A  95     -14.238  -5.899  13.752  1.00  0.68           C  
ATOM   1360  O   ALA A  95     -14.553  -5.231  12.758  1.00  0.68           O  
ATOM   1361  CB  ALA A  95     -13.176  -4.814  15.716  1.00  0.68           C  
ATOM   1362  H   ALA A  95     -14.442  -6.588  16.900  1.00  0.68           H  
ATOM   1363  HA  ALA A  95     -15.193  -4.555  15.098  1.00  0.68           H  
ATOM   1364 1HB  ALA A  95     -12.790  -4.020  15.085  1.00  0.68           H  
ATOM   1365 2HB  ALA A  95     -13.395  -4.437  16.695  1.00  0.68           H  
ATOM   1366 3HB  ALA A  95     -12.440  -5.612  15.785  1.00  0.68           H  
ATOM   1367  N   LEU A  96     -13.758  -7.140  13.649  1.00  0.67           N  
ATOM   1368  CA  LEU A  96     -13.552  -7.699  12.328  1.00  0.67           C  
ATOM   1369  C   LEU A  96     -14.895  -7.854  11.611  1.00  0.67           C  
ATOM   1370  O   LEU A  96     -15.028  -7.498  10.436  1.00  0.67           O  
ATOM   1371  CB  LEU A  96     -12.876  -9.072  12.402  1.00  0.67           C  
ATOM   1372  CG  LEU A  96     -11.409  -9.135  12.911  1.00  0.67           C  
ATOM   1373  CD1 LEU A  96     -10.992 -10.609  12.989  1.00  0.67           C  
ATOM   1374  CD2 LEU A  96     -10.497  -8.334  12.020  1.00  0.67           C  
ATOM   1375  H   LEU A  96     -13.496  -7.666  14.484  1.00  0.67           H  
ATOM   1376  HA  LEU A  96     -12.926  -7.031  11.752  1.00  0.67           H  
ATOM   1377 1HB  LEU A  96     -13.471  -9.703  13.061  1.00  0.67           H  
ATOM   1378 2HB  LEU A  96     -12.895  -9.515  11.409  1.00  0.67           H  
ATOM   1379  HG  LEU A  96     -11.357  -8.724  13.899  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  96      -9.989 -10.677  13.363  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  96     -11.665 -11.146  13.656  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  96     -11.039 -11.056  11.998  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  96      -9.481  -8.384  12.398  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  96     -10.529  -8.739  11.020  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  96     -10.822  -7.294  12.002  1.00  0.67           H  
ATOM   1386  N   SER A  97     -15.932  -8.299  12.343  1.00  0.66           N  
ATOM   1387  CA  SER A  97     -17.244  -8.528  11.731  1.00  0.66           C  
ATOM   1388  C   SER A  97     -17.927  -7.221  11.337  1.00  0.66           C  
ATOM   1389  O   SER A  97     -18.794  -7.199  10.459  1.00  0.66           O  
ATOM   1390  CB  SER A  97     -18.154  -9.305  12.675  1.00  0.66           C  
ATOM   1391  OG  SER A  97     -18.603  -8.517  13.744  1.00  0.66           O  
ATOM   1392  H   SER A  97     -15.788  -8.547  13.323  1.00  0.66           H  
ATOM   1393  HA  SER A  97     -17.102  -9.120  10.831  1.00  0.66           H  
ATOM   1394 1HB  SER A  97     -19.001  -9.704  12.127  1.00  0.66           H  
ATOM   1395 2HB  SER A  97     -17.590 -10.149  13.071  1.00  0.66           H  
ATOM   1396  HG  SER A  97     -17.848  -7.956  14.010  1.00  0.66           H  
ATOM   1397  N   ARG A  98     -17.492  -6.120  11.944  1.00  0.66           N  
ATOM   1398  CA  ARG A  98     -18.025  -4.803  11.651  1.00  0.66           C  
ATOM   1399  C   ARG A  98     -17.264  -4.098  10.525  1.00  0.66           C  
ATOM   1400  O   ARG A  98     -17.632  -2.980  10.134  1.00  0.66           O  
ATOM   1401  CB  ARG A  98     -18.049  -3.957  12.916  1.00  0.66           C  
ATOM   1402  CG  ARG A  98     -19.005  -4.476  13.992  1.00  0.66           C  
ATOM   1403  CD  ARG A  98     -20.427  -4.240  13.617  1.00  0.66           C  
ATOM   1404  NE  ARG A  98     -21.366  -4.923  14.505  1.00  0.66           N  
ATOM   1405  CZ  ARG A  98     -22.708  -4.810  14.425  1.00  0.66           C  
ATOM   1406  NH1 ARG A  98     -23.248  -4.019  13.525  1.00  0.66           N  
ATOM   1407  NH2 ARG A  98     -23.486  -5.492  15.250  1.00  0.66           N  
ATOM   1408  H   ARG A  98     -16.800  -6.220  12.688  1.00  0.66           H  
ATOM   1409  HA  ARG A  98     -19.059  -4.929  11.331  1.00  0.66           H  
ATOM   1410 1HB  ARG A  98     -17.061  -3.982  13.348  1.00  0.66           H  
ATOM   1411 2HB  ARG A  98     -18.298  -2.922  12.686  1.00  0.66           H  
ATOM   1412 1HG  ARG A  98     -18.864  -5.544  14.140  1.00  0.66           H  
ATOM   1413 2HG  ARG A  98     -18.804  -3.951  14.916  1.00  0.66           H  
ATOM   1414 1HD  ARG A  98     -20.637  -3.165  13.662  1.00  0.66           H  
ATOM   1415 2HD  ARG A  98     -20.597  -4.599  12.604  1.00  0.66           H  
ATOM   1416  HE  ARG A  98     -20.981  -5.537  15.210  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  98     -22.656  -3.487  12.897  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  98     -24.250  -3.927  13.466  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  98     -23.082  -6.110  15.937  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  98     -24.490  -5.404  15.182  1.00  0.66           H  
ATOM   1421  N   GLY A  99     -16.245  -4.756   9.953  1.00  0.65           N  
ATOM   1422  CA  GLY A  99     -15.482  -4.175   8.853  1.00  0.65           C  
ATOM   1423  C   GLY A  99     -14.328  -3.240   9.232  1.00  0.65           C  
ATOM   1424  O   GLY A  99     -13.972  -2.360   8.445  1.00  0.65           O  
ATOM   1425  H   GLY A  99     -15.974  -5.685  10.282  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99     -15.079  -4.995   8.257  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99     -16.168  -3.641   8.199  1.00  0.65           H  
ATOM   1428  N   VAL A 100     -13.751  -3.394  10.422  1.00  0.63           N  
ATOM   1429  CA  VAL A 100     -12.639  -2.522  10.798  1.00  0.63           C  
ATOM   1430  C   VAL A 100     -11.539  -2.684   9.742  1.00  0.63           C  
ATOM   1431  O   VAL A 100     -11.301  -3.791   9.256  1.00  0.63           O  
ATOM   1432  CB  VAL A 100     -12.115  -2.927  12.177  1.00  0.63           C  
ATOM   1433  CG1 VAL A 100     -11.434  -4.280  12.090  1.00  0.63           C  
ATOM   1434  CG2 VAL A 100     -11.218  -1.908  12.735  1.00  0.63           C  
ATOM   1435  H   VAL A 100     -14.075  -4.110  11.074  1.00  0.63           H  
ATOM   1436  HA  VAL A 100     -12.974  -1.484  10.814  1.00  0.63           H  
ATOM   1437  HB  VAL A 100     -12.970  -3.038  12.838  1.00  0.63           H  
ATOM   1438 1HG1 VAL A 100     -11.100  -4.595  13.080  1.00  0.63           H  
ATOM   1439 2HG1 VAL A 100     -12.133  -4.990  11.696  1.00  0.63           H  
ATOM   1440 3HG1 VAL A 100     -10.572  -4.206  11.425  1.00  0.63           H  
ATOM   1441 1HG2 VAL A 100     -10.883  -2.214  13.718  1.00  0.63           H  
ATOM   1442 2HG2 VAL A 100     -10.375  -1.813  12.090  1.00  0.63           H  
ATOM   1443 3HG2 VAL A 100     -11.736  -0.961  12.806  1.00  0.63           H  
ATOM   1444  N   ALA A 101     -10.908  -1.582   9.330  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      -9.874  -1.656   8.297  1.00  0.63           C  
ATOM   1446  C   ALA A 101      -8.641  -2.400   8.785  1.00  0.63           C  
ATOM   1447  O   ALA A 101      -8.025  -3.164   8.032  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      -9.490  -0.260   7.837  1.00  0.63           C  
ATOM   1449  H   ALA A 101     -11.092  -0.696   9.783  1.00  0.63           H  
ATOM   1450  HA  ALA A 101     -10.285  -2.208   7.453  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      -8.744  -0.332   7.047  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101     -10.373   0.250   7.459  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      -9.083   0.299   8.667  1.00  0.63           H  
ATOM   1454  N   TYR A 102      -8.283  -2.143  10.041  1.00  0.63           N  
ATOM   1455  CA  TYR A 102      -7.122  -2.763  10.668  1.00  0.63           C  
ATOM   1456  C   TYR A 102      -7.455  -3.317  12.052  1.00  0.63           C  
ATOM   1457  O   TYR A 102      -8.249  -2.745  12.802  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      -5.974  -1.753  10.852  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      -5.400  -1.113   9.630  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      -6.051  -0.041   9.066  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      -4.187  -1.537   9.116  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      -5.536   0.580   7.961  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      -3.652  -0.905   8.012  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      -4.336   0.147   7.426  1.00  0.63           C  
ATOM   1465  OH  TYR A 102      -3.826   0.770   6.316  1.00  0.63           O  
ATOM   1466  H   TYR A 102      -8.844  -1.472  10.563  1.00  0.63           H  
ATOM   1467  HA  TYR A 102      -6.796  -3.579  10.038  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      -6.297  -0.995  11.484  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      -5.155  -2.259  11.372  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      -6.985   0.303   9.496  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      -3.657  -2.371   9.584  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      -6.071   1.414   7.512  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102      -2.700  -1.238   7.599  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      -4.482   1.373   5.955  1.00  0.63           H  
ATOM   1475  N   LEU A 103      -6.787  -4.381  12.428  1.00  0.65           N  
ATOM   1476  CA  LEU A 103      -6.873  -4.855  13.795  1.00  0.65           C  
ATOM   1477  C   LEU A 103      -5.469  -4.778  14.380  1.00  0.65           C  
ATOM   1478  O   LEU A 103      -4.538  -5.304  13.772  1.00  0.65           O  
ATOM   1479  CB  LEU A 103      -7.363  -6.290  13.869  1.00  0.65           C  
ATOM   1480  CG  LEU A 103      -7.474  -6.779  15.282  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103      -8.629  -6.009  15.963  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103      -7.647  -8.238  15.301  1.00  0.65           C  
ATOM   1483  H   LEU A 103      -6.193  -4.851  11.752  1.00  0.65           H  
ATOM   1484  HA  LEU A 103      -7.530  -4.209  14.376  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103      -8.346  -6.354  13.409  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103      -6.670  -6.936  13.324  1.00  0.65           H  
ATOM   1487  HG  LEU A 103      -6.554  -6.539  15.820  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103      -8.716  -6.304  16.985  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103      -8.422  -4.940  15.923  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103      -9.568  -6.220  15.446  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103      -7.686  -8.574  16.320  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103      -8.565  -8.511  14.779  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103      -6.793  -8.698  14.818  1.00  0.65           H  
ATOM   1494  N   ASN A 104      -5.294  -4.098  15.510  1.00  0.68           N  
ATOM   1495  CA  ASN A 104      -3.958  -3.960  16.077  1.00  0.68           C  
ATOM   1496  C   ASN A 104      -3.794  -4.696  17.397  1.00  0.68           C  
ATOM   1497  O   ASN A 104      -4.372  -4.318  18.423  1.00  0.68           O  
ATOM   1498  CB  ASN A 104      -3.569  -2.488  16.184  1.00  0.68           C  
ATOM   1499  CG  ASN A 104      -2.116  -2.263  16.620  1.00  0.68           C  
ATOM   1500  OD1 ASN A 104      -1.544  -3.018  17.408  1.00  0.68           O  
ATOM   1501  ND2 ASN A 104      -1.511  -1.234  16.069  1.00  0.68           N  
ATOM   1502  H   ASN A 104      -6.085  -3.679  15.991  1.00  0.68           H  
ATOM   1503  HA  ASN A 104      -3.271  -4.446  15.410  1.00  0.68           H  
ATOM   1504 1HB  ASN A 104      -3.713  -2.015  15.211  1.00  0.68           H  
ATOM   1505 2HB  ASN A 104      -4.229  -1.983  16.883  1.00  0.68           H  
ATOM   1506 1HD2 ASN A 104      -0.543  -1.049  16.271  1.00  0.68           H  
ATOM   1507 2HD2 ASN A 104      -2.007  -0.650  15.425  1.00  0.68           H  
ATOM   1508  N   ASP A 105      -3.068  -5.815  17.339  1.00  0.73           N  
ATOM   1509  CA  ASP A 105      -2.888  -6.652  18.515  1.00  0.73           C  
ATOM   1510  C   ASP A 105      -1.574  -6.313  19.207  1.00  0.73           C  
ATOM   1511  O   ASP A 105      -0.488  -6.649  18.717  1.00  0.73           O  
ATOM   1512  CB  ASP A 105      -2.986  -8.131  18.163  1.00  0.73           C  
ATOM   1513  CG  ASP A 105      -2.933  -9.033  19.385  1.00  0.73           C  
ATOM   1514  OD1 ASP A 105      -2.249  -8.719  20.366  1.00  0.73           O  
ATOM   1515  OD2 ASP A 105      -3.654 -10.019  19.364  1.00  0.73           O  
ATOM   1516  H   ASP A 105      -2.593  -6.065  16.465  1.00  0.73           H  
ATOM   1517  HA  ASP A 105      -3.696  -6.438  19.216  1.00  0.73           H  
ATOM   1518 1HB  ASP A 105      -3.920  -8.315  17.629  1.00  0.73           H  
ATOM   1519 2HB  ASP A 105      -2.168  -8.401  17.486  1.00  0.73           H  
ATOM   1520  N   ILE A 106      -1.682  -5.658  20.361  1.00  0.80           N  
ATOM   1521  CA  ILE A 106      -0.530  -5.156  21.104  1.00  0.80           C  
ATOM   1522  C   ILE A 106       0.414  -6.231  21.670  1.00  0.80           C  
ATOM   1523  O   ILE A 106       1.467  -5.906  22.214  1.00  0.80           O  
ATOM   1524  CB  ILE A 106      -0.955  -4.220  22.235  1.00  0.80           C  
ATOM   1525  CG1 ILE A 106      -1.775  -4.957  23.248  1.00  0.80           C  
ATOM   1526  CG2 ILE A 106      -1.735  -3.068  21.639  1.00  0.80           C  
ATOM   1527  CD1 ILE A 106      -2.003  -4.191  24.520  1.00  0.80           C  
ATOM   1528  H   ILE A 106      -2.612  -5.461  20.705  1.00  0.80           H  
ATOM   1529  HA  ILE A 106       0.035  -4.552  20.410  1.00  0.80           H  
ATOM   1530  HB  ILE A 106      -0.086  -3.845  22.727  1.00  0.80           H  
ATOM   1531 1HG1 ILE A 106      -2.734  -5.183  22.803  1.00  0.80           H  
ATOM   1532 2HG1 ILE A 106      -1.279  -5.875  23.489  1.00  0.80           H  
ATOM   1533 1HG2 ILE A 106      -2.039  -2.373  22.423  1.00  0.80           H  
ATOM   1534 2HG2 ILE A 106      -1.115  -2.541  20.916  1.00  0.80           H  
ATOM   1535 3HG2 ILE A 106      -2.630  -3.448  21.134  1.00  0.80           H  
ATOM   1536 1HD1 ILE A 106      -2.594  -4.787  25.202  1.00  0.80           H  
ATOM   1537 2HD1 ILE A 106      -1.044  -3.967  24.984  1.00  0.80           H  
ATOM   1538 3HD1 ILE A 106      -2.527  -3.264  24.292  1.00  0.80           H  
ATOM   1539  N   ARG A 107       0.014  -7.502  21.622  1.00  0.87           N  
ATOM   1540  CA  ARG A 107       0.887  -8.579  22.079  1.00  0.87           C  
ATOM   1541  C   ARG A 107       1.211  -9.499  20.906  1.00  0.87           C  
ATOM   1542  O   ARG A 107       1.690 -10.629  21.067  1.00  0.87           O  
ATOM   1543  CB  ARG A 107       0.268  -9.362  23.220  1.00  0.87           C  
ATOM   1544  CG  ARG A 107       0.092  -8.599  24.529  1.00  0.87           C  
ATOM   1545  CD  ARG A 107      -0.453  -9.473  25.600  1.00  0.87           C  
ATOM   1546  NE  ARG A 107       0.497 -10.526  25.982  1.00  0.87           N  
ATOM   1547  CZ  ARG A 107       0.186 -11.604  26.727  1.00  0.87           C  
ATOM   1548  NH1 ARG A 107      -1.046 -11.766  27.163  1.00  0.87           N  
ATOM   1549  NH2 ARG A 107       1.117 -12.498  27.029  1.00  0.87           N  
ATOM   1550  H   ARG A 107      -0.884  -7.753  21.185  1.00  0.87           H  
ATOM   1551  HA  ARG A 107       1.818  -8.146  22.438  1.00  0.87           H  
ATOM   1552 1HB  ARG A 107      -0.721  -9.691  22.914  1.00  0.87           H  
ATOM   1553 2HB  ARG A 107       0.863 -10.251  23.418  1.00  0.87           H  
ATOM   1554 1HG  ARG A 107       1.054  -8.192  24.855  1.00  0.87           H  
ATOM   1555 2HG  ARG A 107      -0.609  -7.795  24.383  1.00  0.87           H  
ATOM   1556 1HD  ARG A 107      -0.664  -8.867  26.483  1.00  0.87           H  
ATOM   1557 2HD  ARG A 107      -1.371  -9.947  25.253  1.00  0.87           H  
ATOM   1558  HE  ARG A 107       1.458 -10.435  25.662  1.00  0.87           H  
ATOM   1559 1HH1 ARG A 107      -1.757 -11.084  26.935  1.00  0.87           H  
ATOM   1560 2HH1 ARG A 107      -1.281 -12.573  27.725  1.00  0.87           H  
ATOM   1561 1HH2 ARG A 107       2.101 -12.386  26.708  1.00  0.87           H  
ATOM   1562 2HH2 ARG A 107       0.882 -13.306  27.586  1.00  0.87           H  
ATOM   1563  N   GLY A 108       0.903  -9.026  19.714  1.00  0.95           N  
ATOM   1564  CA  GLY A 108       1.164  -9.724  18.474  1.00  0.95           C  
ATOM   1565  C   GLY A 108       0.137 -10.792  18.216  1.00  0.95           C  
ATOM   1566  O   GLY A 108      -0.658 -10.666  17.289  1.00  0.95           O  
ATOM   1567  H   GLY A 108       0.477  -8.105  19.639  1.00  0.95           H  
ATOM   1568 1HA  GLY A 108       1.131  -9.011  17.661  1.00  0.95           H  
ATOM   1569 2HA  GLY A 108       2.162 -10.139  18.481  1.00  0.95           H  
ATOM   1570  N   PHE A 109       0.172 -11.877  18.986  1.00  1.03           N  
ATOM   1571  CA  PHE A 109      -0.885 -12.856  18.788  1.00  1.03           C  
ATOM   1572  C   PHE A 109      -1.056 -13.755  20.042  1.00  1.03           C  
ATOM   1573  O   PHE A 109      -0.728 -14.939  19.978  1.00  1.03           O  
ATOM   1574  CB  PHE A 109      -0.620 -13.711  17.566  1.00  1.03           C  
ATOM   1575  CG  PHE A 109      -1.858 -14.133  16.979  1.00  1.03           C  
ATOM   1576  CD1 PHE A 109      -2.409 -13.247  16.099  1.00  1.03           C  
ATOM   1577  CD2 PHE A 109      -2.525 -15.290  17.274  1.00  1.03           C  
ATOM   1578  CE1 PHE A 109      -3.556 -13.477  15.502  1.00  1.03           C  
ATOM   1579  CE2 PHE A 109      -3.735 -15.528  16.652  1.00  1.03           C  
ATOM   1580  CZ  PHE A 109      -4.236 -14.603  15.757  1.00  1.03           C  
ATOM   1581  H   PHE A 109       0.860 -11.920  19.737  1.00  1.03           H  
ATOM   1582  HA  PHE A 109      -1.812 -12.321  18.595  1.00  1.03           H  
ATOM   1583 1HB  PHE A 109      -0.049 -13.162  16.822  1.00  1.03           H  
ATOM   1584 2HB  PHE A 109      -0.075 -14.581  17.837  1.00  1.03           H  
ATOM   1585  HD1 PHE A 109      -1.876 -12.315  15.882  1.00  1.03           H  
ATOM   1586  HD2 PHE A 109      -2.110 -15.998  17.989  1.00  1.03           H  
ATOM   1587  HE1 PHE A 109      -3.921 -12.743  14.826  1.00  1.03           H  
ATOM   1588  HE2 PHE A 109      -4.291 -16.432  16.865  1.00  1.03           H  
ATOM   1589  HZ  PHE A 109      -5.171 -14.763  15.265  1.00  1.03           H  
ATOM   1590  N   PRO A 110      -1.567 -13.251  21.178  1.00  1.08           N  
ATOM   1591  CA  PRO A 110      -1.630 -13.921  22.479  1.00  1.08           C  
ATOM   1592  C   PRO A 110      -2.588 -15.112  22.536  1.00  1.08           C  
ATOM   1593  O   PRO A 110      -2.557 -15.883  23.495  1.00  1.08           O  
ATOM   1594  CB  PRO A 110      -2.124 -12.811  23.408  1.00  1.08           C  
ATOM   1595  CG  PRO A 110      -2.910 -11.890  22.505  1.00  1.08           C  
ATOM   1596  CD  PRO A 110      -2.205 -11.950  21.159  1.00  1.08           C  
ATOM   1597  HA  PRO A 110      -0.616 -14.235  22.764  1.00  1.08           H  
ATOM   1598 1HB  PRO A 110      -2.733 -13.244  24.217  1.00  1.08           H  
ATOM   1599 2HB  PRO A 110      -1.265 -12.316  23.881  1.00  1.08           H  
ATOM   1600 1HG  PRO A 110      -3.956 -12.219  22.440  1.00  1.08           H  
ATOM   1601 2HG  PRO A 110      -2.930 -10.866  22.912  1.00  1.08           H  
ATOM   1602 1HD  PRO A 110      -2.974 -11.933  20.394  1.00  1.08           H  
ATOM   1603 2HD  PRO A 110      -1.477 -11.137  21.045  1.00  1.08           H  
ATOM   1604  N   ASP A 111      -3.464 -15.241  21.538  1.00  1.10           N  
ATOM   1605  CA  ASP A 111      -4.442 -16.318  21.542  1.00  1.10           C  
ATOM   1606  C   ASP A 111      -4.636 -16.902  20.154  1.00  1.10           C  
ATOM   1607  O   ASP A 111      -5.285 -16.312  19.287  1.00  1.10           O  
ATOM   1608  CB  ASP A 111      -5.786 -15.846  22.093  1.00  1.10           C  
ATOM   1609  CG  ASP A 111      -6.825 -16.985  22.212  1.00  1.10           C  
ATOM   1610  OD1 ASP A 111      -6.539 -18.092  21.768  1.00  1.10           O  
ATOM   1611  OD2 ASP A 111      -7.879 -16.738  22.758  1.00  1.10           O  
ATOM   1612  H   ASP A 111      -3.447 -14.592  20.767  1.00  1.10           H  
ATOM   1613  HA  ASP A 111      -4.072 -17.114  22.189  1.00  1.10           H  
ATOM   1614 1HB  ASP A 111      -5.638 -15.401  23.080  1.00  1.10           H  
ATOM   1615 2HB  ASP A 111      -6.186 -15.070  21.441  1.00  1.10           H  
ATOM   1616  N   ALA A 112      -4.092 -18.099  19.972  1.00  1.11           N  
ATOM   1617  CA  ALA A 112      -4.087 -18.820  18.708  1.00  1.11           C  
ATOM   1618  C   ALA A 112      -5.496 -19.077  18.176  1.00  1.11           C  
ATOM   1619  O   ALA A 112      -5.686 -19.256  16.975  1.00  1.11           O  
ATOM   1620  CB  ALA A 112      -3.360 -20.140  18.863  1.00  1.11           C  
ATOM   1621  H   ALA A 112      -3.624 -18.516  20.764  1.00  1.11           H  
ATOM   1622  HA  ALA A 112      -3.553 -18.213  17.988  1.00  1.11           H  
ATOM   1623 1HB  ALA A 112      -3.327 -20.658  17.910  1.00  1.11           H  
ATOM   1624 2HB  ALA A 112      -2.347 -19.952  19.210  1.00  1.11           H  
ATOM   1625 3HB  ALA A 112      -3.889 -20.756  19.589  1.00  1.11           H  
ATOM   1626  N   ALA A 113      -6.500 -19.083  19.054  1.00  1.08           N  
ATOM   1627  CA  ALA A 113      -7.885 -19.332  18.668  1.00  1.08           C  
ATOM   1628  C   ALA A 113      -8.404 -18.278  17.693  1.00  1.08           C  
ATOM   1629  O   ALA A 113      -9.431 -18.479  17.034  1.00  1.08           O  
ATOM   1630  CB  ALA A 113      -8.776 -19.349  19.887  1.00  1.08           C  
ATOM   1631  H   ALA A 113      -6.318 -18.873  20.046  1.00  1.08           H  
ATOM   1632  HA  ALA A 113      -7.926 -20.304  18.177  1.00  1.08           H  
ATOM   1633 1HB  ALA A 113      -9.800 -19.564  19.591  1.00  1.08           H  
ATOM   1634 2HB  ALA A 113      -8.427 -20.110  20.582  1.00  1.08           H  
ATOM   1635 3HB  ALA A 113      -8.734 -18.372  20.374  1.00  1.08           H  
ATOM   1636  N   PHE A 114      -7.716 -17.134  17.637  1.00  1.04           N  
ATOM   1637  CA  PHE A 114      -8.110 -16.042  16.786  1.00  1.04           C  
ATOM   1638  C   PHE A 114      -7.519 -16.149  15.370  1.00  1.04           C  
ATOM   1639  O   PHE A 114      -7.943 -15.434  14.455  1.00  1.04           O  
ATOM   1640  CB  PHE A 114      -7.695 -14.751  17.474  1.00  1.04           C  
ATOM   1641  CG  PHE A 114      -8.404 -13.601  16.979  1.00  1.04           C  
ATOM   1642  CD1 PHE A 114      -9.736 -13.461  17.252  1.00  1.04           C  
ATOM   1643  CD2 PHE A 114      -7.783 -12.649  16.265  1.00  1.04           C  
ATOM   1644  CE1 PHE A 114     -10.422 -12.404  16.801  1.00  1.04           C  
ATOM   1645  CE2 PHE A 114      -8.481 -11.580  15.815  1.00  1.04           C  
ATOM   1646  CZ  PHE A 114      -9.804 -11.465  16.079  1.00  1.04           C  
ATOM   1647  H   PHE A 114      -6.882 -17.017  18.213  1.00  1.04           H  
ATOM   1648  HA  PHE A 114      -9.189 -16.048  16.699  1.00  1.04           H  
ATOM   1649 1HB  PHE A 114      -7.877 -14.836  18.549  1.00  1.04           H  
ATOM   1650 2HB  PHE A 114      -6.634 -14.588  17.346  1.00  1.04           H  
ATOM   1651  HD1 PHE A 114     -10.244 -14.220  17.835  1.00  1.04           H  
ATOM   1652  HD2 PHE A 114      -6.723 -12.750  16.059  1.00  1.04           H  
ATOM   1653  HE1 PHE A 114     -11.460 -12.318  17.023  1.00  1.04           H  
ATOM   1654  HE2 PHE A 114      -7.983 -10.829  15.245  1.00  1.04           H  
ATOM   1655  HZ  PHE A 114     -10.358 -10.608  15.717  1.00  1.04           H  
ATOM   1656  N   TYR A 115      -6.566 -17.063  15.168  1.00  0.99           N  
ATOM   1657  CA  TYR A 115      -5.940 -17.244  13.857  1.00  0.99           C  
ATOM   1658  C   TYR A 115      -6.933 -17.267  12.672  1.00  0.99           C  
ATOM   1659  O   TYR A 115      -6.840 -16.402  11.794  1.00  0.99           O  
ATOM   1660  CB  TYR A 115      -5.008 -18.466  13.862  1.00  0.99           C  
ATOM   1661  CG  TYR A 115      -3.570 -18.204  14.337  1.00  0.99           C  
ATOM   1662  CD1 TYR A 115      -3.000 -18.991  15.319  1.00  0.99           C  
ATOM   1663  CD2 TYR A 115      -2.833 -17.190  13.783  1.00  0.99           C  
ATOM   1664  CE1 TYR A 115      -1.703 -18.752  15.759  1.00  0.99           C  
ATOM   1665  CE2 TYR A 115      -1.541 -16.961  14.224  1.00  0.99           C  
ATOM   1666  CZ  TYR A 115      -0.984 -17.720  15.201  1.00  0.99           C  
ATOM   1667  OH  TYR A 115       0.319 -17.441  15.593  1.00  0.99           O  
ATOM   1668  H   TYR A 115      -6.269 -17.671  15.931  1.00  0.99           H  
ATOM   1669  HA  TYR A 115      -5.295 -16.385  13.681  1.00  0.99           H  
ATOM   1670 1HB  TYR A 115      -5.412 -19.205  14.537  1.00  0.99           H  
ATOM   1671 2HB  TYR A 115      -4.987 -18.925  12.908  1.00  0.99           H  
ATOM   1672  HD1 TYR A 115      -3.576 -19.801  15.748  1.00  0.99           H  
ATOM   1673  HD2 TYR A 115      -3.272 -16.573  13.001  1.00  0.99           H  
ATOM   1674  HE1 TYR A 115      -1.263 -19.375  16.535  1.00  0.99           H  
ATOM   1675  HE2 TYR A 115      -0.952 -16.176  13.806  1.00  0.99           H  
ATOM   1676  HH  TYR A 115       0.633 -16.709  15.055  1.00  0.99           H  
ATOM   1677  N   PRO A 116      -7.889 -18.225  12.594  1.00  0.94           N  
ATOM   1678  CA  PRO A 116      -8.847 -18.348  11.510  1.00  0.94           C  
ATOM   1679  C   PRO A 116      -9.830 -17.180  11.414  1.00  0.94           C  
ATOM   1680  O   PRO A 116     -10.465 -16.981  10.373  1.00  0.94           O  
ATOM   1681  CB  PRO A 116      -9.582 -19.657  11.858  1.00  0.94           C  
ATOM   1682  CG  PRO A 116      -9.418 -19.820  13.339  1.00  0.94           C  
ATOM   1683  CD  PRO A 116      -8.053 -19.282  13.643  1.00  0.94           C  
ATOM   1684  HA  PRO A 116      -8.292 -18.470  10.570  1.00  0.94           H  
ATOM   1685 1HB  PRO A 116     -10.638 -19.579  11.556  1.00  0.94           H  
ATOM   1686 2HB  PRO A 116      -9.149 -20.493  11.286  1.00  0.94           H  
ATOM   1687 1HG  PRO A 116     -10.208 -19.267  13.870  1.00  0.94           H  
ATOM   1688 2HG  PRO A 116      -9.526 -20.876  13.620  1.00  0.94           H  
ATOM   1689 1HD  PRO A 116      -8.103 -18.909  14.654  1.00  0.94           H  
ATOM   1690 2HD  PRO A 116      -7.314 -20.076  13.522  1.00  0.94           H  
ATOM   1691  N   GLN A 117      -9.997 -16.413  12.497  1.00  0.89           N  
ATOM   1692  CA  GLN A 117     -10.969 -15.334  12.467  1.00  0.89           C  
ATOM   1693  C   GLN A 117     -10.396 -14.241  11.594  1.00  0.89           C  
ATOM   1694  O   GLN A 117     -11.088 -13.630  10.780  1.00  0.89           O  
ATOM   1695  CB  GLN A 117     -11.278 -14.877  13.889  1.00  0.89           C  
ATOM   1696  CG  GLN A 117     -11.966 -15.994  14.691  1.00  0.89           C  
ATOM   1697  CD  GLN A 117     -12.277 -15.657  16.122  1.00  0.89           C  
ATOM   1698  OE1 GLN A 117     -12.988 -14.692  16.389  1.00  0.89           O  
ATOM   1699  NE2 GLN A 117     -11.760 -16.454  17.065  1.00  0.89           N  
ATOM   1700  H   GLN A 117      -9.429 -16.525  13.333  1.00  0.89           H  
ATOM   1701  HA  GLN A 117     -11.889 -15.693  12.004  1.00  0.89           H  
ATOM   1702 1HB  GLN A 117     -10.355 -14.596  14.398  1.00  0.89           H  
ATOM   1703 2HB  GLN A 117     -11.926 -14.002  13.869  1.00  0.89           H  
ATOM   1704 1HG  GLN A 117     -12.897 -16.256  14.194  1.00  0.89           H  
ATOM   1705 2HG  GLN A 117     -11.294 -16.857  14.697  1.00  0.89           H  
ATOM   1706 1HE2 GLN A 117     -11.948 -16.272  18.030  1.00  0.89           H  
ATOM   1707 2HE2 GLN A 117     -11.156 -17.252  16.818  1.00  0.89           H  
ATOM   1708  N   LEU A 118      -9.095 -14.044  11.738  1.00  0.84           N  
ATOM   1709  CA  LEU A 118      -8.364 -13.117  10.898  1.00  0.84           C  
ATOM   1710  C   LEU A 118      -8.191 -13.619   9.484  1.00  0.84           C  
ATOM   1711  O   LEU A 118      -8.326 -12.849   8.540  1.00  0.84           O  
ATOM   1712  CB  LEU A 118      -7.041 -12.843  11.530  1.00  0.84           C  
ATOM   1713  CG  LEU A 118      -7.139 -12.026  12.663  1.00  0.84           C  
ATOM   1714  CD1 LEU A 118      -5.925 -12.080  13.339  1.00  0.84           C  
ATOM   1715  CD2 LEU A 118      -7.398 -10.605  12.192  1.00  0.84           C  
ATOM   1716  H   LEU A 118      -8.599 -14.570  12.462  1.00  0.84           H  
ATOM   1717  HA  LEU A 118      -8.922 -12.185  10.862  1.00  0.84           H  
ATOM   1718 1HB  LEU A 118      -6.626 -13.786  11.863  1.00  0.84           H  
ATOM   1719 2HB  LEU A 118      -6.373 -12.380  10.807  1.00  0.84           H  
ATOM   1720  HG  LEU A 118      -7.932 -12.375  13.302  1.00  0.84           H  
ATOM   1721 1HD1 LEU A 118      -5.941 -11.442  14.216  1.00  0.84           H  
ATOM   1722 2HD1 LEU A 118      -5.754 -13.112  13.624  1.00  0.84           H  
ATOM   1723 3HD1 LEU A 118      -5.183 -11.760  12.671  1.00  0.84           H  
ATOM   1724 1HD2 LEU A 118      -7.460  -9.945  13.030  1.00  0.84           H  
ATOM   1725 2HD2 LEU A 118      -6.583 -10.283  11.544  1.00  0.84           H  
ATOM   1726 3HD2 LEU A 118      -8.329 -10.568  11.635  1.00  0.84           H  
ATOM   1727  N   ALA A 119      -7.959 -14.915   9.314  1.00  0.78           N  
ATOM   1728  CA  ALA A 119      -7.778 -15.473   7.974  1.00  0.78           C  
ATOM   1729  C   ALA A 119      -8.994 -15.210   7.095  1.00  0.78           C  
ATOM   1730  O   ALA A 119      -8.871 -14.952   5.899  1.00  0.78           O  
ATOM   1731  CB  ALA A 119      -7.507 -16.947   8.059  1.00  0.78           C  
ATOM   1732  H   ALA A 119      -7.842 -15.515  10.135  1.00  0.78           H  
ATOM   1733  HA  ALA A 119      -6.930 -14.983   7.503  1.00  0.78           H  
ATOM   1734 1HB  ALA A 119      -7.354 -17.341   7.063  1.00  0.78           H  
ATOM   1735 2HB  ALA A 119      -6.621 -17.115   8.665  1.00  0.78           H  
ATOM   1736 3HB  ALA A 119      -8.356 -17.441   8.512  1.00  0.78           H  
ATOM   1737  N   LYS A 120     -10.175 -15.233   7.706  1.00  0.74           N  
ATOM   1738  CA  LYS A 120     -11.417 -15.005   6.985  1.00  0.74           C  
ATOM   1739  C   LYS A 120     -11.786 -13.520   6.816  1.00  0.74           C  
ATOM   1740  O   LYS A 120     -12.804 -13.208   6.191  1.00  0.74           O  
ATOM   1741  CB  LYS A 120     -12.542 -15.735   7.708  1.00  0.74           C  
ATOM   1742  CG  LYS A 120     -12.410 -17.255   7.680  1.00  0.74           C  
ATOM   1743  CD  LYS A 120     -13.529 -17.923   8.456  1.00  0.74           C  
ATOM   1744  CE  LYS A 120     -13.395 -19.438   8.427  1.00  0.74           C  
ATOM   1745  NZ  LYS A 120     -14.478 -20.104   9.206  1.00  0.74           N  
ATOM   1746  H   LYS A 120     -10.221 -15.481   8.697  1.00  0.74           H  
ATOM   1747  HA  LYS A 120     -11.309 -15.433   5.991  1.00  0.74           H  
ATOM   1748 1HB  LYS A 120     -12.548 -15.424   8.760  1.00  0.74           H  
ATOM   1749 2HB  LYS A 120     -13.500 -15.460   7.274  1.00  0.74           H  
ATOM   1750 1HG  LYS A 120     -12.436 -17.601   6.647  1.00  0.74           H  
ATOM   1751 2HG  LYS A 120     -11.454 -17.542   8.114  1.00  0.74           H  
ATOM   1752 1HD  LYS A 120     -13.488 -17.585   9.495  1.00  0.74           H  
ATOM   1753 2HD  LYS A 120     -14.492 -17.640   8.034  1.00  0.74           H  
ATOM   1754 1HE  LYS A 120     -13.440 -19.779   7.395  1.00  0.74           H  
ATOM   1755 2HE  LYS A 120     -12.430 -19.719   8.852  1.00  0.74           H  
ATOM   1756 1HZ  LYS A 120     -14.359 -21.107   9.166  1.00  0.74           H  
ATOM   1757 2HZ  LYS A 120     -14.432 -19.797  10.168  1.00  0.74           H  
ATOM   1758 3HZ  LYS A 120     -15.376 -19.857   8.815  1.00  0.74           H  
ATOM   1759  N   SER A 121     -11.001 -12.609   7.402  1.00  0.69           N  
ATOM   1760  CA  SER A 121     -11.301 -11.181   7.349  1.00  0.69           C  
ATOM   1761  C   SER A 121     -10.487 -10.429   6.304  1.00  0.69           C  
ATOM   1762  O   SER A 121      -9.316 -10.716   6.074  1.00  0.69           O  
ATOM   1763  CB  SER A 121     -11.044 -10.522   8.685  1.00  0.69           C  
ATOM   1764  OG  SER A 121     -11.310  -9.132   8.604  1.00  0.69           O  
ATOM   1765  H   SER A 121     -10.153 -12.903   7.880  1.00  0.69           H  
ATOM   1766  HA  SER A 121     -12.356 -11.066   7.105  1.00  0.69           H  
ATOM   1767 1HB  SER A 121     -11.666 -10.980   9.454  1.00  0.69           H  
ATOM   1768 2HB  SER A 121     -10.003 -10.681   8.970  1.00  0.69           H  
ATOM   1769  HG  SER A 121     -12.272  -9.053   8.607  1.00  0.69           H  
ATOM   1770  N   SER A 122     -11.092  -9.402   5.719  1.00  0.66           N  
ATOM   1771  CA  SER A 122     -10.380  -8.532   4.788  1.00  0.66           C  
ATOM   1772  C   SER A 122      -9.485  -7.501   5.499  1.00  0.66           C  
ATOM   1773  O   SER A 122      -8.708  -6.802   4.848  1.00  0.66           O  
ATOM   1774  CB  SER A 122     -11.376  -7.805   3.909  1.00  0.66           C  
ATOM   1775  OG  SER A 122     -12.144  -6.908   4.666  1.00  0.66           O  
ATOM   1776  H   SER A 122     -12.061  -9.217   5.928  1.00  0.66           H  
ATOM   1777  HA  SER A 122      -9.743  -9.155   4.160  1.00  0.66           H  
ATOM   1778 1HB  SER A 122     -10.840  -7.261   3.133  1.00  0.66           H  
ATOM   1779 2HB  SER A 122     -12.027  -8.525   3.417  1.00  0.66           H  
ATOM   1780  HG  SER A 122     -11.512  -6.359   5.145  1.00  0.66           H  
ATOM   1781  N   ALA A 123      -9.639  -7.373   6.822  1.00  0.64           N  
ATOM   1782  CA  ALA A 123      -8.894  -6.395   7.622  1.00  0.64           C  
ATOM   1783  C   ALA A 123      -7.404  -6.682   7.634  1.00  0.64           C  
ATOM   1784  O   ALA A 123      -6.979  -7.839   7.611  1.00  0.64           O  
ATOM   1785  CB  ALA A 123      -9.387  -6.385   9.059  1.00  0.64           C  
ATOM   1786  H   ALA A 123     -10.279  -7.993   7.313  1.00  0.64           H  
ATOM   1787  HA  ALA A 123      -9.050  -5.407   7.183  1.00  0.64           H  
ATOM   1788 1HB  ALA A 123      -8.836  -5.628   9.628  1.00  0.64           H  
ATOM   1789 2HB  ALA A 123     -10.450  -6.152   9.081  1.00  0.64           H  
ATOM   1790 3HB  ALA A 123      -9.220  -7.361   9.498  1.00  0.64           H  
ATOM   1791  N   LYS A 124      -6.601  -5.633   7.713  1.00  0.63           N  
ATOM   1792  CA  LYS A 124      -5.173  -5.849   7.876  1.00  0.63           C  
ATOM   1793  C   LYS A 124      -4.890  -6.107   9.351  1.00  0.63           C  
ATOM   1794  O   LYS A 124      -5.541  -5.525  10.216  1.00  0.63           O  
ATOM   1795  CB  LYS A 124      -4.351  -4.673   7.335  1.00  0.63           C  
ATOM   1796  CG  LYS A 124      -4.394  -4.501   5.820  1.00  0.63           C  
ATOM   1797  CD  LYS A 124      -3.439  -3.395   5.361  1.00  0.63           C  
ATOM   1798  CE  LYS A 124      -3.365  -3.285   3.842  1.00  0.63           C  
ATOM   1799  NZ  LYS A 124      -2.759  -4.505   3.236  1.00  0.63           N  
ATOM   1800  H   LYS A 124      -6.999  -4.693   7.713  1.00  0.63           H  
ATOM   1801  HA  LYS A 124      -4.886  -6.740   7.319  1.00  0.63           H  
ATOM   1802 1HB  LYS A 124      -4.748  -3.770   7.750  1.00  0.63           H  
ATOM   1803 2HB  LYS A 124      -3.311  -4.770   7.652  1.00  0.63           H  
ATOM   1804 1HG  LYS A 124      -4.122  -5.433   5.341  1.00  0.63           H  
ATOM   1805 2HG  LYS A 124      -5.409  -4.243   5.519  1.00  0.63           H  
ATOM   1806 1HD  LYS A 124      -3.799  -2.450   5.735  1.00  0.63           H  
ATOM   1807 2HD  LYS A 124      -2.440  -3.578   5.763  1.00  0.63           H  
ATOM   1808 1HE  LYS A 124      -4.366  -3.148   3.438  1.00  0.63           H  
ATOM   1809 2HE  LYS A 124      -2.753  -2.422   3.581  1.00  0.63           H  
ATOM   1810 1HZ  LYS A 124      -2.707  -4.424   2.235  1.00  0.63           H  
ATOM   1811 2HZ  LYS A 124      -1.822  -4.643   3.604  1.00  0.63           H  
ATOM   1812 3HZ  LYS A 124      -3.328  -5.306   3.469  1.00  0.63           H  
ATOM   1813  N   LEU A 125      -3.929  -6.965   9.631  1.00  0.62           N  
ATOM   1814  CA  LEU A 125      -3.509  -7.252  10.996  1.00  0.62           C  
ATOM   1815  C   LEU A 125      -2.174  -6.617  11.317  1.00  0.62           C  
ATOM   1816  O   LEU A 125      -1.192  -6.851  10.605  1.00  0.62           O  
ATOM   1817  CB  LEU A 125      -3.343  -8.758  11.223  1.00  0.62           C  
ATOM   1818  CG  LEU A 125      -2.804  -9.152  12.629  1.00  0.62           C  
ATOM   1819  CD1 LEU A 125      -3.855  -8.840  13.688  1.00  0.62           C  
ATOM   1820  CD2 LEU A 125      -2.388 -10.583  12.618  1.00  0.62           C  
ATOM   1821  H   LEU A 125      -3.455  -7.415   8.858  1.00  0.62           H  
ATOM   1822  HA  LEU A 125      -4.256  -6.862  11.687  1.00  0.62           H  
ATOM   1823 1HB  LEU A 125      -4.306  -9.242  11.083  1.00  0.62           H  
ATOM   1824 2HB  LEU A 125      -2.664  -9.139  10.490  1.00  0.62           H  
ATOM   1825  HG  LEU A 125      -1.931  -8.551  12.867  1.00  0.62           H  
ATOM   1826 1HD1 LEU A 125      -3.464  -9.094  14.675  1.00  0.62           H  
ATOM   1827 2HD1 LEU A 125      -4.095  -7.782  13.660  1.00  0.62           H  
ATOM   1828 3HD1 LEU A 125      -4.748  -9.413  13.494  1.00  0.62           H  
ATOM   1829 1HD2 LEU A 125      -1.992 -10.854  13.601  1.00  0.62           H  
ATOM   1830 2HD2 LEU A 125      -3.194 -11.207  12.381  1.00  0.62           H  
ATOM   1831 3HD2 LEU A 125      -1.624 -10.710  11.871  1.00  0.62           H  
ATOM   1832  N   VAL A 126      -2.129  -5.875  12.410  1.00  0.63           N  
ATOM   1833  CA  VAL A 126      -0.880  -5.329  12.879  1.00  0.63           C  
ATOM   1834  C   VAL A 126      -0.375  -6.243  13.980  1.00  0.63           C  
ATOM   1835  O   VAL A 126      -1.067  -6.497  14.978  1.00  0.63           O  
ATOM   1836  CB  VAL A 126      -1.012  -3.924  13.450  1.00  0.63           C  
ATOM   1837  CG1 VAL A 126       0.366  -3.490  13.936  1.00  0.63           C  
ATOM   1838  CG2 VAL A 126      -1.653  -2.975  12.423  1.00  0.63           C  
ATOM   1839  H   VAL A 126      -2.983  -5.702  12.929  1.00  0.63           H  
ATOM   1840  HA  VAL A 126      -0.173  -5.310  12.064  1.00  0.63           H  
ATOM   1841  HB  VAL A 126      -1.610  -3.961  14.291  1.00  0.63           H  
ATOM   1842 1HG1 VAL A 126       0.308  -2.535  14.407  1.00  0.63           H  
ATOM   1843 2HG1 VAL A 126       0.734  -4.200  14.671  1.00  0.63           H  
ATOM   1844 3HG1 VAL A 126       1.061  -3.450  13.091  1.00  0.63           H  
ATOM   1845 1HG2 VAL A 126      -1.764  -1.990  12.863  1.00  0.63           H  
ATOM   1846 2HG2 VAL A 126      -1.042  -2.907  11.546  1.00  0.63           H  
ATOM   1847 3HG2 VAL A 126      -2.640  -3.354  12.149  1.00  0.63           H  
ATOM   1848  N   VAL A 127       0.834  -6.748  13.797  1.00  0.65           N  
ATOM   1849  CA  VAL A 127       1.401  -7.677  14.753  1.00  0.65           C  
ATOM   1850  C   VAL A 127       2.425  -6.938  15.600  1.00  0.65           C  
ATOM   1851  O   VAL A 127       3.496  -6.582  15.102  1.00  0.65           O  
ATOM   1852  CB  VAL A 127       2.115  -8.811  13.991  1.00  0.65           C  
ATOM   1853  CG1 VAL A 127       2.696  -9.841  14.969  1.00  0.65           C  
ATOM   1854  CG2 VAL A 127       1.158  -9.427  12.988  1.00  0.65           C  
ATOM   1855  H   VAL A 127       1.346  -6.484  12.955  1.00  0.65           H  
ATOM   1856  HA  VAL A 127       0.611  -8.078  15.391  1.00  0.65           H  
ATOM   1857  HB  VAL A 127       2.960  -8.381  13.454  1.00  0.65           H  
ATOM   1858 1HG1 VAL A 127       3.229 -10.614  14.417  1.00  0.65           H  
ATOM   1859 2HG1 VAL A 127       3.376  -9.351  15.653  1.00  0.65           H  
ATOM   1860 3HG1 VAL A 127       1.883 -10.296  15.535  1.00  0.65           H  
ATOM   1861 1HG2 VAL A 127       1.675 -10.197  12.427  1.00  0.65           H  
ATOM   1862 2HG2 VAL A 127       0.317  -9.858  13.521  1.00  0.65           H  
ATOM   1863 3HG2 VAL A 127       0.798  -8.657  12.296  1.00  0.65           H  
ATOM   1864  N   MET A 128       2.130  -6.699  16.875  1.00  0.68           N  
ATOM   1865  CA  MET A 128       3.079  -5.952  17.679  1.00  0.68           C  
ATOM   1866  C   MET A 128       4.039  -6.819  18.478  1.00  0.68           C  
ATOM   1867  O   MET A 128       3.653  -7.847  19.036  1.00  0.68           O  
ATOM   1868  CB  MET A 128       2.359  -5.039  18.652  1.00  0.68           C  
ATOM   1869  CG  MET A 128       3.287  -4.147  19.508  1.00  0.68           C  
ATOM   1870  SD  MET A 128       2.429  -3.059  20.642  1.00  0.68           S  
ATOM   1871  CE  MET A 128       1.686  -1.833  19.635  1.00  0.68           C  
ATOM   1872  H   MET A 128       1.229  -6.961  17.288  1.00  0.68           H  
ATOM   1873  HA  MET A 128       3.660  -5.349  17.008  1.00  0.68           H  
ATOM   1874 1HB  MET A 128       1.649  -4.409  18.118  1.00  0.68           H  
ATOM   1875 2HB  MET A 128       1.803  -5.658  19.329  1.00  0.68           H  
ATOM   1876 1HG  MET A 128       3.914  -4.780  20.111  1.00  0.68           H  
ATOM   1877 2HG  MET A 128       3.929  -3.545  18.862  1.00  0.68           H  
ATOM   1878 1HE  MET A 128       1.128  -1.139  20.260  1.00  0.68           H  
ATOM   1879 2HE  MET A 128       2.462  -1.295  19.109  1.00  0.68           H  
ATOM   1880 3HE  MET A 128       1.012  -2.304  18.918  1.00  0.68           H  
ATOM   1881  N   HIS A 129       5.296  -6.394  18.529  1.00  0.74           N  
ATOM   1882  CA  HIS A 129       6.280  -7.030  19.394  1.00  0.74           C  
ATOM   1883  C   HIS A 129       6.210  -6.434  20.790  1.00  0.74           C  
ATOM   1884  O   HIS A 129       6.241  -5.211  20.956  1.00  0.74           O  
ATOM   1885  CB  HIS A 129       7.713  -6.878  18.900  1.00  0.74           C  
ATOM   1886  CG  HIS A 129       8.727  -7.538  19.831  1.00  0.74           C  
ATOM   1887  ND1 HIS A 129       8.835  -8.896  19.960  1.00  0.74           N  
ATOM   1888  CD2 HIS A 129       9.640  -7.008  20.692  1.00  0.74           C  
ATOM   1889  CE1 HIS A 129       9.777  -9.187  20.838  1.00  0.74           C  
ATOM   1890  NE2 HIS A 129      10.284  -8.061  21.299  1.00  0.74           N  
ATOM   1891  H   HIS A 129       5.544  -5.564  17.988  1.00  0.74           H  
ATOM   1892  HA  HIS A 129       6.062  -8.094  19.479  1.00  0.74           H  
ATOM   1893 1HB  HIS A 129       7.812  -7.323  17.911  1.00  0.74           H  
ATOM   1894 2HB  HIS A 129       7.958  -5.831  18.815  1.00  0.74           H  
ATOM   1895  HD1 HIS A 129       8.278  -9.575  19.484  1.00  0.74           H  
ATOM   1896  HD2 HIS A 129       9.911  -5.981  20.943  1.00  0.74           H  
ATOM   1897  HE1 HIS A 129      10.015 -10.224  21.069  1.00  0.74           H  
ATOM   1898  N   SER A 130       6.167  -7.297  21.793  1.00  0.83           N  
ATOM   1899  CA  SER A 130       6.152  -6.843  23.171  1.00  0.83           C  
ATOM   1900  C   SER A 130       7.149  -7.662  23.965  1.00  0.83           C  
ATOM   1901  O   SER A 130       7.067  -8.890  24.029  1.00  0.83           O  
ATOM   1902  CB  SER A 130       4.761  -6.955  23.776  1.00  0.83           C  
ATOM   1903  OG  SER A 130       4.751  -6.520  25.119  1.00  0.83           O  
ATOM   1904  H   SER A 130       6.141  -8.286  21.594  1.00  0.83           H  
ATOM   1905  HA  SER A 130       6.462  -5.799  23.207  1.00  0.83           H  
ATOM   1906 1HB  SER A 130       4.069  -6.348  23.187  1.00  0.83           H  
ATOM   1907 2HB  SER A 130       4.413  -7.986  23.722  1.00  0.83           H  
ATOM   1908  HG  SER A 130       5.103  -7.249  25.671  1.00  0.83           H  
ATOM   1909  N   VAL A 131       8.115  -6.957  24.528  1.00  0.96           N  
ATOM   1910  CA  VAL A 131       9.199  -7.531  25.309  1.00  0.96           C  
ATOM   1911  C   VAL A 131       8.702  -8.201  26.579  1.00  0.96           C  
ATOM   1912  O   VAL A 131       9.155  -9.287  26.937  1.00  0.96           O  
ATOM   1913  CB  VAL A 131      10.211  -6.428  25.634  1.00  0.96           C  
ATOM   1914  CG1 VAL A 131      11.197  -6.888  26.600  1.00  0.96           C  
ATOM   1915  CG2 VAL A 131      10.937  -6.038  24.360  1.00  0.96           C  
ATOM   1916  H   VAL A 131       8.085  -5.948  24.406  1.00  0.96           H  
ATOM   1917  HA  VAL A 131       9.696  -8.279  24.691  1.00  0.96           H  
ATOM   1918  HB  VAL A 131       9.685  -5.568  26.055  1.00  0.96           H  
ATOM   1919 1HG1 VAL A 131      11.860  -6.066  26.782  1.00  0.96           H  
ATOM   1920 2HG1 VAL A 131      10.700  -7.173  27.512  1.00  0.96           H  
ATOM   1921 3HG1 VAL A 131      11.739  -7.736  26.197  1.00  0.96           H  
ATOM   1922 1HG2 VAL A 131      11.659  -5.251  24.572  1.00  0.96           H  
ATOM   1923 2HG2 VAL A 131      11.458  -6.907  23.957  1.00  0.96           H  
ATOM   1924 3HG2 VAL A 131      10.211  -5.687  23.628  1.00  0.96           H  
ATOM   1925  N   GLN A 132       7.784  -7.539  27.268  1.00  1.10           N  
ATOM   1926  CA  GLN A 132       7.187  -8.087  28.476  1.00  1.10           C  
ATOM   1927  C   GLN A 132       5.755  -8.542  28.152  1.00  1.10           C  
ATOM   1928  O   GLN A 132       5.171  -8.122  27.148  1.00  1.10           O  
ATOM   1929  CB  GLN A 132       7.212  -7.073  29.631  1.00  1.10           C  
ATOM   1930  CG  GLN A 132       8.608  -6.549  30.093  1.00  1.10           C  
ATOM   1931  CD  GLN A 132       9.587  -7.612  30.688  1.00  1.10           C  
ATOM   1932  OE1 GLN A 132       9.271  -8.425  31.585  1.00  1.10           O  
ATOM   1933  NE2 GLN A 132      10.822  -7.560  30.211  1.00  1.10           N  
ATOM   1934  H   GLN A 132       7.479  -6.640  26.923  1.00  1.10           H  
ATOM   1935  HA  GLN A 132       7.751  -8.967  28.782  1.00  1.10           H  
ATOM   1936 1HB  GLN A 132       6.669  -6.191  29.324  1.00  1.10           H  
ATOM   1937 2HB  GLN A 132       6.695  -7.485  30.496  1.00  1.10           H  
ATOM   1938 1HG  GLN A 132       9.101  -6.079  29.240  1.00  1.10           H  
ATOM   1939 2HG  GLN A 132       8.440  -5.800  30.864  1.00  1.10           H  
ATOM   1940 1HE2 GLN A 132      11.528  -8.185  30.550  1.00  1.10           H  
ATOM   1941 2HE2 GLN A 132      11.060  -6.876  29.523  1.00  1.10           H  
ATOM   1942  N   ASP A 133       5.194  -9.394  29.006  1.00  1.25           N  
ATOM   1943  CA  ASP A 133       3.834  -9.916  28.840  1.00  1.25           C  
ATOM   1944  C   ASP A 133       2.757  -9.140  29.596  1.00  1.25           C  
ATOM   1945  O   ASP A 133       3.049  -8.297  30.453  1.00  1.25           O  
ATOM   1946  CB  ASP A 133       3.791 -11.382  29.281  1.00  1.25           C  
ATOM   1947  CG  ASP A 133       4.512 -12.326  28.308  1.00  1.25           C  
ATOM   1948  OD1 ASP A 133       4.062 -12.453  27.177  1.00  1.25           O  
ATOM   1949  OD2 ASP A 133       5.496 -12.904  28.698  1.00  1.25           O  
ATOM   1950  H   ASP A 133       5.733  -9.707  29.801  1.00  1.25           H  
ATOM   1951  HA  ASP A 133       3.587  -9.872  27.779  1.00  1.25           H  
ATOM   1952 1HB  ASP A 133       4.258 -11.475  30.260  1.00  1.25           H  
ATOM   1953 2HB  ASP A 133       2.760 -11.706  29.388  1.00  1.25           H  
ATOM   1954  N   GLY A 134       1.498  -9.439  29.267  1.00  1.37           N  
ATOM   1955  CA  GLY A 134       0.354  -8.867  29.962  1.00  1.37           C  
ATOM   1956  C   GLY A 134       0.278  -7.360  29.828  1.00  1.37           C  
ATOM   1957  O   GLY A 134       0.105  -6.822  28.735  1.00  1.37           O  
ATOM   1958  H   GLY A 134       1.339 -10.106  28.529  1.00  1.37           H  
ATOM   1959 1HA  GLY A 134      -0.561  -9.311  29.570  1.00  1.37           H  
ATOM   1960 2HA  GLY A 134       0.405  -9.136  31.017  1.00  1.37           H  
ATOM   1961  N   GLN A 135       0.412  -6.697  30.972  1.00  1.41           N  
ATOM   1962  CA  GLN A 135       0.359  -5.247  31.140  1.00  1.41           C  
ATOM   1963  C   GLN A 135       1.596  -4.546  30.543  1.00  1.41           C  
ATOM   1964  O   GLN A 135       1.617  -3.327  30.410  1.00  1.41           O  
ATOM   1965  CB  GLN A 135       0.245  -4.930  32.648  1.00  1.41           C  
ATOM   1966  CG  GLN A 135      -1.048  -5.399  33.368  1.00  1.41           C  
ATOM   1967  CD  GLN A 135      -2.368  -4.592  33.061  1.00  1.41           C  
ATOM   1968  OE1 GLN A 135      -3.323  -5.162  32.512  1.00  1.41           O  
ATOM   1969  NE2 GLN A 135      -2.419  -3.312  33.471  1.00  1.41           N  
ATOM   1970  H   GLN A 135       0.572  -7.248  31.804  1.00  1.41           H  
ATOM   1971  HA  GLN A 135      -0.523  -4.868  30.623  1.00  1.41           H  
ATOM   1972 1HB  GLN A 135       1.099  -5.375  33.172  1.00  1.41           H  
ATOM   1973 2HB  GLN A 135       0.311  -3.882  32.806  1.00  1.41           H  
ATOM   1974 1HG  GLN A 135      -1.225  -6.436  33.092  1.00  1.41           H  
ATOM   1975 2HG  GLN A 135      -0.868  -5.331  34.439  1.00  1.41           H  
ATOM   1976 1HE2 GLN A 135      -3.274  -2.747  33.371  1.00  1.41           H  
ATOM   1977 2HE2 GLN A 135      -1.615  -2.880  33.927  1.00  1.41           H  
ATOM   1978  N   ALA A 136       2.624  -5.320  30.165  1.00  1.37           N  
ATOM   1979  CA  ALA A 136       3.887  -4.794  29.631  1.00  1.37           C  
ATOM   1980  C   ALA A 136       4.595  -3.929  30.677  1.00  1.37           C  
ATOM   1981  O   ALA A 136       4.909  -2.765  30.448  1.00  1.37           O  
ATOM   1982  CB  ALA A 136       3.665  -3.996  28.337  1.00  1.37           C  
ATOM   1983  H   ALA A 136       2.548  -6.331  30.278  1.00  1.37           H  
ATOM   1984  HA  ALA A 136       4.521  -5.645  29.399  1.00  1.37           H  
ATOM   1985 1HB  ALA A 136       4.633  -3.661  27.954  1.00  1.37           H  
ATOM   1986 2HB  ALA A 136       3.189  -4.638  27.595  1.00  1.37           H  
ATOM   1987 3HB  ALA A 136       3.038  -3.127  28.509  1.00  1.37           H  
ATOM   1988  N   ASP A 137       4.865  -4.543  31.830  1.00  1.27           N  
ATOM   1989  CA  ASP A 137       5.486  -3.903  32.988  1.00  1.27           C  
ATOM   1990  C   ASP A 137       6.811  -3.223  32.660  1.00  1.27           C  
ATOM   1991  O   ASP A 137       7.583  -3.674  31.812  1.00  1.27           O  
ATOM   1992  CB  ASP A 137       5.772  -4.939  34.073  1.00  1.27           C  
ATOM   1993  CG  ASP A 137       4.535  -5.524  34.815  1.00  1.27           C  
ATOM   1994  OD1 ASP A 137       3.453  -5.029  34.643  1.00  1.27           O  
ATOM   1995  OD2 ASP A 137       4.716  -6.489  35.547  1.00  1.27           O  
ATOM   1996  H   ASP A 137       4.586  -5.508  31.913  1.00  1.27           H  
ATOM   1997  HA  ASP A 137       4.797  -3.152  33.374  1.00  1.27           H  
ATOM   1998 1HB  ASP A 137       6.295  -5.754  33.603  1.00  1.27           H  
ATOM   1999 2HB  ASP A 137       6.448  -4.503  34.810  1.00  1.27           H  
ATOM   2000  N   ARG A 138       7.096  -2.142  33.379  1.00  1.14           N  
ATOM   2001  CA  ARG A 138       8.294  -1.349  33.133  1.00  1.14           C  
ATOM   2002  C   ARG A 138       9.591  -1.994  33.636  1.00  1.14           C  
ATOM   2003  O   ARG A 138      10.169  -1.585  34.644  1.00  1.14           O  
ATOM   2004  CB  ARG A 138       8.127   0.018  33.783  1.00  1.14           C  
ATOM   2005  CG  ARG A 138       9.246   1.011  33.530  1.00  1.14           C  
ATOM   2006  CD  ARG A 138       8.964   2.327  34.176  1.00  1.14           C  
ATOM   2007  NE  ARG A 138      10.019   3.297  33.935  1.00  1.14           N  
ATOM   2008  CZ  ARG A 138      10.006   4.567  34.390  1.00  1.14           C  
ATOM   2009  NH1 ARG A 138       8.990   5.001  35.103  1.00  1.14           N  
ATOM   2010  NH2 ARG A 138      11.015   5.375  34.118  1.00  1.14           N  
ATOM   2011  H   ARG A 138       6.440  -1.839  34.084  1.00  1.14           H  
ATOM   2012  HA  ARG A 138       8.384  -1.207  32.054  1.00  1.14           H  
ATOM   2013 1HB  ARG A 138       7.199   0.467  33.436  1.00  1.14           H  
ATOM   2014 2HB  ARG A 138       8.042  -0.106  34.862  1.00  1.14           H  
ATOM   2015 1HG  ARG A 138      10.177   0.621  33.936  1.00  1.14           H  
ATOM   2016 2HG  ARG A 138       9.351   1.169  32.458  1.00  1.14           H  
ATOM   2017 1HD  ARG A 138       8.034   2.736  33.796  1.00  1.14           H  
ATOM   2018 2HD  ARG A 138       8.878   2.183  35.252  1.00  1.14           H  
ATOM   2019  HE  ARG A 138      10.819   3.000  33.391  1.00  1.14           H  
ATOM   2020 1HH1 ARG A 138       8.219   4.382  35.311  1.00  1.14           H  
ATOM   2021 2HH1 ARG A 138       8.979   5.951  35.442  1.00  1.14           H  
ATOM   2022 1HH2 ARG A 138      11.796   5.041  33.569  1.00  1.14           H  
ATOM   2023 2HH2 ARG A 138      11.005   6.326  34.458  1.00  1.14           H  
ATOM   2024  N   ARG A 139      10.050  -2.983  32.878  1.00  1.04           N  
ATOM   2025  CA  ARG A 139      11.283  -3.735  33.135  1.00  1.04           C  
ATOM   2026  C   ARG A 139      12.161  -3.668  31.899  1.00  1.04           C  
ATOM   2027  O   ARG A 139      11.655  -3.507  30.799  1.00  1.04           O  
ATOM   2028  CB  ARG A 139      11.005  -5.190  33.492  1.00  1.04           C  
ATOM   2029  CG  ARG A 139      10.309  -5.422  34.834  1.00  1.04           C  
ATOM   2030  CD  ARG A 139      10.236  -6.889  35.175  1.00  1.04           C  
ATOM   2031  NE  ARG A 139       9.323  -7.614  34.315  1.00  1.04           N  
ATOM   2032  CZ  ARG A 139       8.019  -7.777  34.559  1.00  1.04           C  
ATOM   2033  NH1 ARG A 139       7.476  -7.292  35.655  1.00  1.04           N  
ATOM   2034  NH2 ARG A 139       7.297  -8.421  33.670  1.00  1.04           N  
ATOM   2035  H   ARG A 139       9.447  -3.256  32.102  1.00  1.04           H  
ATOM   2036  HA  ARG A 139      11.814  -3.270  33.965  1.00  1.04           H  
ATOM   2037 1HB  ARG A 139      10.366  -5.622  32.730  1.00  1.04           H  
ATOM   2038 2HB  ARG A 139      11.939  -5.749  33.491  1.00  1.04           H  
ATOM   2039 1HG  ARG A 139      10.853  -4.900  35.622  1.00  1.04           H  
ATOM   2040 2HG  ARG A 139       9.289  -5.034  34.779  1.00  1.04           H  
ATOM   2041 1HD  ARG A 139      11.225  -7.333  35.068  1.00  1.04           H  
ATOM   2042 2HD  ARG A 139       9.897  -7.003  36.202  1.00  1.04           H  
ATOM   2043  HE  ARG A 139       9.659  -7.989  33.423  1.00  1.04           H  
ATOM   2044 1HH1 ARG A 139       8.039  -6.795  36.322  1.00  1.04           H  
ATOM   2045 2HH1 ARG A 139       6.458  -7.372  35.807  1.00  1.04           H  
ATOM   2046 1HH2 ARG A 139       7.778  -8.768  32.838  1.00  1.04           H  
ATOM   2047 2HH2 ARG A 139       6.302  -8.562  33.808  1.00  1.04           H  
ATOM   2048  N   GLU A 140      13.472  -3.750  32.044  1.00  0.96           N  
ATOM   2049  CA  GLU A 140      14.337  -3.657  30.865  1.00  0.96           C  
ATOM   2050  C   GLU A 140      14.292  -4.904  29.984  1.00  0.96           C  
ATOM   2051  O   GLU A 140      14.007  -6.009  30.451  1.00  0.96           O  
ATOM   2052  CB  GLU A 140      15.781  -3.344  31.269  1.00  0.96           C  
ATOM   2053  CG  GLU A 140      15.969  -1.939  31.863  1.00  0.96           C  
ATOM   2054  CD  GLU A 140      17.402  -1.608  32.216  1.00  0.96           C  
ATOM   2055  OE1 GLU A 140      18.208  -2.504  32.270  1.00  0.96           O  
ATOM   2056  OE2 GLU A 140      17.686  -0.450  32.423  1.00  0.96           O  
ATOM   2057  H   GLU A 140      13.876  -3.877  32.961  1.00  0.96           H  
ATOM   2058  HA  GLU A 140      13.987  -2.824  30.258  1.00  0.96           H  
ATOM   2059 1HB  GLU A 140      16.118  -4.071  32.009  1.00  0.96           H  
ATOM   2060 2HB  GLU A 140      16.433  -3.437  30.398  1.00  0.96           H  
ATOM   2061 1HG  GLU A 140      15.615  -1.207  31.137  1.00  0.96           H  
ATOM   2062 2HG  GLU A 140      15.352  -1.852  32.756  1.00  0.96           H  
ATOM   2063  N   ALA A 141      14.549  -4.700  28.692  1.00  0.91           N  
ATOM   2064  CA  ALA A 141      14.599  -5.784  27.725  1.00  0.91           C  
ATOM   2065  C   ALA A 141      15.797  -6.689  28.005  1.00  0.91           C  
ATOM   2066  O   ALA A 141      16.805  -6.209  28.524  1.00  0.91           O  
ATOM   2067  CB  ALA A 141      14.673  -5.231  26.297  1.00  0.91           C  
ATOM   2068  H   ALA A 141      14.745  -3.761  28.378  1.00  0.91           H  
ATOM   2069  HA  ALA A 141      13.698  -6.347  27.848  1.00  0.91           H  
ATOM   2070 1HB  ALA A 141      14.682  -6.047  25.580  1.00  0.91           H  
ATOM   2071 2HB  ALA A 141      13.809  -4.595  26.102  1.00  0.91           H  
ATOM   2072 3HB  ALA A 141      15.583  -4.646  26.180  1.00  0.91           H  
ATOM   2073  N   PRO A 142      15.727  -7.992  27.675  1.00  0.87           N  
ATOM   2074  CA  PRO A 142      16.822  -8.932  27.775  1.00  0.87           C  
ATOM   2075  C   PRO A 142      18.019  -8.412  27.011  1.00  0.87           C  
ATOM   2076  O   PRO A 142      17.873  -7.815  25.943  1.00  0.87           O  
ATOM   2077  CB  PRO A 142      16.250 -10.190  27.114  1.00  0.87           C  
ATOM   2078  CG  PRO A 142      14.763 -10.083  27.326  1.00  0.87           C  
ATOM   2079  CD  PRO A 142      14.457  -8.607  27.215  1.00  0.87           C  
ATOM   2080  HA  PRO A 142      17.071  -9.098  28.835  1.00  0.87           H  
ATOM   2081 1HB  PRO A 142      16.533 -10.206  26.051  1.00  0.87           H  
ATOM   2082 2HB  PRO A 142      16.688 -11.089  27.572  1.00  0.87           H  
ATOM   2083 1HG  PRO A 142      14.227 -10.689  26.577  1.00  0.87           H  
ATOM   2084 2HG  PRO A 142      14.499 -10.490  28.313  1.00  0.87           H  
ATOM   2085 1HD  PRO A 142      14.221  -8.322  26.180  1.00  0.87           H  
ATOM   2086 2HD  PRO A 142      13.632  -8.424  27.914  1.00  0.87           H  
ATOM   2087  N   ALA A 143      19.205  -8.657  27.549  1.00  0.84           N  
ATOM   2088  CA  ALA A 143      20.423  -8.196  26.909  1.00  0.84           C  
ATOM   2089  C   ALA A 143      20.535  -8.799  25.516  1.00  0.84           C  
ATOM   2090  O   ALA A 143      20.103  -9.933  25.270  1.00  0.84           O  
ATOM   2091  CB  ALA A 143      21.638  -8.555  27.752  1.00  0.84           C  
ATOM   2092  H   ALA A 143      19.265  -9.156  28.424  1.00  0.84           H  
ATOM   2093  HA  ALA A 143      20.364  -7.111  26.806  1.00  0.84           H  
ATOM   2094 1HB  ALA A 143      22.544  -8.186  27.270  1.00  0.84           H  
ATOM   2095 2HB  ALA A 143      21.542  -8.098  28.738  1.00  0.84           H  
ATOM   2096 3HB  ALA A 143      21.704  -9.635  27.859  1.00  0.84           H  
ATOM   2097  N   GLY A 144      21.118  -8.034  24.607  1.00  0.81           N  
ATOM   2098  CA  GLY A 144      21.311  -8.482  23.242  1.00  0.81           C  
ATOM   2099  C   GLY A 144      20.747  -7.441  22.299  1.00  0.81           C  
ATOM   2100  O   GLY A 144      20.245  -6.406  22.738  1.00  0.81           O  
ATOM   2101  H   GLY A 144      21.430  -7.110  24.867  1.00  0.81           H  
ATOM   2102 1HA  GLY A 144      22.372  -8.630  23.049  1.00  0.81           H  
ATOM   2103 2HA  GLY A 144      20.808  -9.436  23.082  1.00  0.81           H  
ATOM   2104  N   ASP A 145      20.856  -7.688  21.004  1.00  0.78           N  
ATOM   2105  CA  ASP A 145      20.344  -6.739  20.030  1.00  0.78           C  
ATOM   2106  C   ASP A 145      18.837  -6.911  19.907  1.00  0.78           C  
ATOM   2107  O   ASP A 145      18.332  -7.956  19.481  1.00  0.78           O  
ATOM   2108  CB  ASP A 145      21.064  -6.866  18.678  1.00  0.78           C  
ATOM   2109  CG  ASP A 145      20.632  -5.792  17.607  1.00  0.78           C  
ATOM   2110  OD1 ASP A 145      19.522  -5.274  17.675  1.00  0.78           O  
ATOM   2111  OD2 ASP A 145      21.441  -5.486  16.754  1.00  0.78           O  
ATOM   2112  H   ASP A 145      21.286  -8.549  20.693  1.00  0.78           H  
ATOM   2113  HA  ASP A 145      20.532  -5.731  20.401  1.00  0.78           H  
ATOM   2114 1HB  ASP A 145      22.138  -6.773  18.839  1.00  0.78           H  
ATOM   2115 2HB  ASP A 145      20.887  -7.864  18.257  1.00  0.78           H  
ATOM   2116  N   ILE A 146      18.116  -5.877  20.300  1.00  0.74           N  
ATOM   2117  CA  ILE A 146      16.668  -5.894  20.283  1.00  0.74           C  
ATOM   2118  C   ILE A 146      16.096  -6.248  18.919  1.00  0.74           C  
ATOM   2119  O   ILE A 146      15.018  -6.834  18.843  1.00  0.74           O  
ATOM   2120  CB  ILE A 146      16.122  -4.548  20.756  1.00  0.74           C  
ATOM   2121  CG1 ILE A 146      14.608  -4.650  20.965  1.00  0.74           C  
ATOM   2122  CG2 ILE A 146      16.494  -3.422  19.797  1.00  0.74           C  
ATOM   2123  CD1 ILE A 146      14.181  -5.555  22.093  1.00  0.74           C  
ATOM   2124  H   ILE A 146      18.601  -5.055  20.633  1.00  0.74           H  
ATOM   2125  HA  ILE A 146      16.332  -6.644  20.987  1.00  0.74           H  
ATOM   2126  HB  ILE A 146      16.565  -4.335  21.725  1.00  0.74           H  
ATOM   2127 1HG1 ILE A 146      14.206  -3.663  21.121  1.00  0.74           H  
ATOM   2128 2HG1 ILE A 146      14.185  -5.040  20.058  1.00  0.74           H  
ATOM   2129 1HG2 ILE A 146      16.133  -2.485  20.196  1.00  0.74           H  
ATOM   2130 2HG2 ILE A 146      17.579  -3.377  19.699  1.00  0.74           H  
ATOM   2131 3HG2 ILE A 146      16.053  -3.593  18.822  1.00  0.74           H  
ATOM   2132 1HD1 ILE A 146      13.092  -5.578  22.144  1.00  0.74           H  
ATOM   2133 2HD1 ILE A 146      14.555  -6.560  21.919  1.00  0.74           H  
ATOM   2134 3HD1 ILE A 146      14.581  -5.180  23.034  1.00  0.74           H  
ATOM   2135  N   MET A 147      16.799  -5.929  17.832  1.00  0.71           N  
ATOM   2136  CA  MET A 147      16.243  -6.245  16.531  1.00  0.71           C  
ATOM   2137  C   MET A 147      16.229  -7.740  16.258  1.00  0.71           C  
ATOM   2138  O   MET A 147      15.422  -8.212  15.463  1.00  0.71           O  
ATOM   2139  CB  MET A 147      16.953  -5.487  15.433  1.00  0.71           C  
ATOM   2140  CG  MET A 147      16.681  -4.008  15.477  1.00  0.71           C  
ATOM   2141  SD  MET A 147      14.897  -3.608  15.495  1.00  0.71           S  
ATOM   2142  CE  MET A 147      14.267  -4.100  13.898  1.00  0.71           C  
ATOM   2143  H   MET A 147      17.731  -5.500  17.908  1.00  0.71           H  
ATOM   2144  HA  MET A 147      15.210  -5.907  16.527  1.00  0.71           H  
ATOM   2145 1HB  MET A 147      18.032  -5.634  15.531  1.00  0.71           H  
ATOM   2146 2HB  MET A 147      16.650  -5.875  14.461  1.00  0.71           H  
ATOM   2147 1HG  MET A 147      17.154  -3.567  16.359  1.00  0.71           H  
ATOM   2148 2HG  MET A 147      17.118  -3.565  14.601  1.00  0.71           H  
ATOM   2149 1HE  MET A 147      13.198  -3.890  13.852  1.00  0.71           H  
ATOM   2150 2HE  MET A 147      14.781  -3.538  13.109  1.00  0.71           H  
ATOM   2151 3HE  MET A 147      14.432  -5.168  13.751  1.00  0.71           H  
ATOM   2152  N   ASP A 148      17.115  -8.502  16.905  1.00  0.69           N  
ATOM   2153  CA  ASP A 148      17.105  -9.948  16.732  1.00  0.69           C  
ATOM   2154  C   ASP A 148      15.939 -10.513  17.527  1.00  0.69           C  
ATOM   2155  O   ASP A 148      15.297 -11.482  17.115  1.00  0.69           O  
ATOM   2156  CB  ASP A 148      18.422 -10.591  17.170  1.00  0.69           C  
ATOM   2157  CG  ASP A 148      19.588 -10.297  16.223  1.00  0.69           C  
ATOM   2158  OD1 ASP A 148      19.351  -9.894  15.101  1.00  0.69           O  
ATOM   2159  OD2 ASP A 148      20.709 -10.476  16.636  1.00  0.69           O  
ATOM   2160  H   ASP A 148      17.759  -8.085  17.575  1.00  0.69           H  
ATOM   2161  HA  ASP A 148      16.949 -10.181  15.680  1.00  0.69           H  
ATOM   2162 1HB  ASP A 148      18.681 -10.226  18.168  1.00  0.69           H  
ATOM   2163 2HB  ASP A 148      18.293 -11.669  17.242  1.00  0.69           H  
ATOM   2164  N   HIS A 149      15.633  -9.875  18.661  1.00  0.68           N  
ATOM   2165  CA  HIS A 149      14.514 -10.343  19.481  1.00  0.68           C  
ATOM   2166  C   HIS A 149      13.194 -10.041  18.753  1.00  0.68           C  
ATOM   2167  O   HIS A 149      12.291 -10.888  18.685  1.00  0.68           O  
ATOM   2168  CB  HIS A 149      14.516  -9.664  20.865  1.00  0.68           C  
ATOM   2169  CG  HIS A 149      15.636 -10.109  21.836  1.00  0.68           C  
ATOM   2170  ND1 HIS A 149      15.679 -11.375  22.378  1.00  0.68           N  
ATOM   2171  CD2 HIS A 149      16.718  -9.447  22.353  1.00  0.68           C  
ATOM   2172  CE1 HIS A 149      16.727 -11.480  23.181  1.00  0.68           C  
ATOM   2173  NE2 HIS A 149      17.374 -10.331  23.186  1.00  0.68           N  
ATOM   2174  H   HIS A 149      16.215  -9.084  18.956  1.00  0.68           H  
ATOM   2175  HA  HIS A 149      14.581 -11.421  19.623  1.00  0.68           H  
ATOM   2176 1HB  HIS A 149      14.593  -8.593  20.728  1.00  0.68           H  
ATOM   2177 2HB  HIS A 149      13.554  -9.851  21.349  1.00  0.68           H  
ATOM   2178  HD2 HIS A 149      17.016  -8.421  22.160  1.00  0.68           H  
ATOM   2179  HE1 HIS A 149      17.002 -12.370  23.745  1.00  0.68           H  
ATOM   2180  HE2 HIS A 149      18.234 -10.133  23.735  1.00  0.68           H  
ATOM   2181  N   ILE A 150      13.112  -8.845  18.165  1.00  0.67           N  
ATOM   2182  CA  ILE A 150      11.939  -8.436  17.407  1.00  0.67           C  
ATOM   2183  C   ILE A 150      11.780  -9.269  16.156  1.00  0.67           C  
ATOM   2184  O   ILE A 150      10.698  -9.797  15.882  1.00  0.67           O  
ATOM   2185  CB  ILE A 150      12.028  -6.948  17.017  1.00  0.67           C  
ATOM   2186  CG1 ILE A 150      11.914  -6.083  18.244  1.00  0.67           C  
ATOM   2187  CG2 ILE A 150      10.954  -6.579  16.025  1.00  0.67           C  
ATOM   2188  CD1 ILE A 150      12.280  -4.681  18.027  1.00  0.67           C  
ATOM   2189  H   ILE A 150      13.883  -8.187  18.272  1.00  0.67           H  
ATOM   2190  HA  ILE A 150      11.059  -8.579  18.029  1.00  0.67           H  
ATOM   2191  HB  ILE A 150      13.002  -6.759  16.573  1.00  0.67           H  
ATOM   2192 1HG1 ILE A 150      10.895  -6.083  18.546  1.00  0.67           H  
ATOM   2193 2HG1 ILE A 150      12.523  -6.500  19.045  1.00  0.67           H  
ATOM   2194 1HG2 ILE A 150      11.049  -5.526  15.758  1.00  0.67           H  
ATOM   2195 2HG2 ILE A 150      11.061  -7.188  15.132  1.00  0.67           H  
ATOM   2196 3HG2 ILE A 150       9.982  -6.755  16.481  1.00  0.67           H  
ATOM   2197 1HD1 ILE A 150      12.134  -4.132  18.952  1.00  0.67           H  
ATOM   2198 2HD1 ILE A 150      13.317  -4.638  17.732  1.00  0.67           H  
ATOM   2199 3HD1 ILE A 150      11.658  -4.257  17.254  1.00  0.67           H  
ATOM   2200  N   ALA A 151      12.867  -9.417  15.396  1.00  0.67           N  
ATOM   2201  CA  ALA A 151      12.793 -10.193  14.185  1.00  0.67           C  
ATOM   2202  C   ALA A 151      12.414 -11.629  14.475  1.00  0.67           C  
ATOM   2203  O   ALA A 151      11.563 -12.169  13.787  1.00  0.67           O  
ATOM   2204  CB  ALA A 151      14.120 -10.157  13.459  1.00  0.67           C  
ATOM   2205  H   ALA A 151      13.750  -8.976  15.639  1.00  0.67           H  
ATOM   2206  HA  ALA A 151      12.024  -9.759  13.551  1.00  0.67           H  
ATOM   2207 1HB  ALA A 151      14.034 -10.729  12.553  1.00  0.67           H  
ATOM   2208 2HB  ALA A 151      14.383  -9.126  13.225  1.00  0.67           H  
ATOM   2209 3HB  ALA A 151      14.892 -10.592  14.095  1.00  0.67           H  
ATOM   2210  N   ALA A 152      12.985 -12.247  15.519  1.00  0.67           N  
ATOM   2211  CA  ALA A 152      12.647 -13.637  15.807  1.00  0.67           C  
ATOM   2212  C   ALA A 152      11.169 -13.794  16.132  1.00  0.67           C  
ATOM   2213  O   ALA A 152      10.512 -14.740  15.679  1.00  0.67           O  
ATOM   2214  CB  ALA A 152      13.475 -14.142  16.967  1.00  0.67           C  
ATOM   2215  H   ALA A 152      13.692 -11.786  16.091  1.00  0.67           H  
ATOM   2216  HA  ALA A 152      12.869 -14.230  14.919  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152      13.236 -15.184  17.159  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152      14.532 -14.047  16.721  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152      13.254 -13.543  17.853  1.00  0.67           H  
ATOM   2220  N   PHE A 153      10.621 -12.845  16.887  1.00  0.68           N  
ATOM   2221  CA  PHE A 153       9.209 -12.892  17.209  1.00  0.68           C  
ATOM   2222  C   PHE A 153       8.393 -12.848  15.926  1.00  0.68           C  
ATOM   2223  O   PHE A 153       7.500 -13.675  15.696  1.00  0.68           O  
ATOM   2224  CB  PHE A 153       8.836 -11.736  18.127  1.00  0.68           C  
ATOM   2225  CG  PHE A 153       7.375 -11.672  18.449  1.00  0.68           C  
ATOM   2226  CD1 PHE A 153       6.828 -12.534  19.380  1.00  0.68           C  
ATOM   2227  CD2 PHE A 153       6.553 -10.744  17.838  1.00  0.68           C  
ATOM   2228  CE1 PHE A 153       5.490 -12.480  19.690  1.00  0.68           C  
ATOM   2229  CE2 PHE A 153       5.211 -10.680  18.144  1.00  0.68           C  
ATOM   2230  CZ  PHE A 153       4.679 -11.556  19.076  1.00  0.68           C  
ATOM   2231  H   PHE A 153      11.195 -12.086  17.265  1.00  0.68           H  
ATOM   2232  HA  PHE A 153       9.000 -13.830  17.723  1.00  0.68           H  
ATOM   2233 1HB  PHE A 153       9.397 -11.817  19.056  1.00  0.68           H  
ATOM   2234 2HB  PHE A 153       9.125 -10.795  17.655  1.00  0.68           H  
ATOM   2235  HD1 PHE A 153       7.473 -13.265  19.868  1.00  0.68           H  
ATOM   2236  HD2 PHE A 153       6.986 -10.062  17.115  1.00  0.68           H  
ATOM   2237  HE1 PHE A 153       5.075 -13.167  20.428  1.00  0.68           H  
ATOM   2238  HE2 PHE A 153       4.574  -9.941  17.660  1.00  0.68           H  
ATOM   2239  HZ  PHE A 153       3.626 -11.520  19.336  1.00  0.68           H  
ATOM   2240  N   PHE A 154       8.705 -11.874  15.080  1.00  0.70           N  
ATOM   2241  CA  PHE A 154       7.980 -11.723  13.840  1.00  0.70           C  
ATOM   2242  C   PHE A 154       8.170 -12.937  12.926  1.00  0.70           C  
ATOM   2243  O   PHE A 154       7.203 -13.404  12.321  1.00  0.70           O  
ATOM   2244  CB  PHE A 154       8.407 -10.433  13.157  1.00  0.70           C  
ATOM   2245  CG  PHE A 154       7.879  -9.213  13.827  1.00  0.70           C  
ATOM   2246  CD1 PHE A 154       6.682  -9.241  14.517  1.00  0.70           C  
ATOM   2247  CD2 PHE A 154       8.566  -8.033  13.762  1.00  0.70           C  
ATOM   2248  CE1 PHE A 154       6.203  -8.106  15.128  1.00  0.70           C  
ATOM   2249  CE2 PHE A 154       8.078  -6.889  14.363  1.00  0.70           C  
ATOM   2250  CZ  PHE A 154       6.894  -6.935  15.049  1.00  0.70           C  
ATOM   2251  H   PHE A 154       9.461 -11.226  15.308  1.00  0.70           H  
ATOM   2252  HA  PHE A 154       6.922 -11.641  14.075  1.00  0.70           H  
ATOM   2253 1HB  PHE A 154       9.492 -10.376  13.173  1.00  0.70           H  
ATOM   2254 2HB  PHE A 154       8.099 -10.427  12.134  1.00  0.70           H  
ATOM   2255  HD1 PHE A 154       6.119 -10.172  14.580  1.00  0.70           H  
ATOM   2256  HD2 PHE A 154       9.502  -8.015  13.227  1.00  0.70           H  
ATOM   2257  HE1 PHE A 154       5.271  -8.139  15.674  1.00  0.70           H  
ATOM   2258  HE2 PHE A 154       8.634  -5.955  14.298  1.00  0.70           H  
ATOM   2259  HZ  PHE A 154       6.502  -6.055  15.531  1.00  0.70           H  
ATOM   2260  N   ASP A 155       9.381 -13.506  12.868  1.00  0.74           N  
ATOM   2261  CA  ASP A 155       9.618 -14.661  12.010  1.00  0.74           C  
ATOM   2262  C   ASP A 155       8.694 -15.796  12.412  1.00  0.74           C  
ATOM   2263  O   ASP A 155       8.165 -16.497  11.559  1.00  0.74           O  
ATOM   2264  CB  ASP A 155      11.055 -15.213  12.138  1.00  0.74           C  
ATOM   2265  CG  ASP A 155      12.258 -14.408  11.504  1.00  0.74           C  
ATOM   2266  OD1 ASP A 155      12.070 -13.520  10.724  1.00  0.74           O  
ATOM   2267  OD2 ASP A 155      13.382 -14.751  11.816  1.00  0.74           O  
ATOM   2268  H   ASP A 155      10.147 -13.111  13.396  1.00  0.74           H  
ATOM   2269  HA  ASP A 155       9.410 -14.387  10.977  1.00  0.74           H  
ATOM   2270 1HB  ASP A 155      11.273 -15.324  13.200  1.00  0.74           H  
ATOM   2271 2HB  ASP A 155      11.074 -16.217  11.718  1.00  0.74           H  
ATOM   2272  N   ALA A 156       8.506 -15.984  13.720  1.00  0.79           N  
ATOM   2273  CA  ALA A 156       7.620 -17.021  14.237  1.00  0.79           C  
ATOM   2274  C   ALA A 156       6.141 -16.774  13.895  1.00  0.79           C  
ATOM   2275  O   ALA A 156       5.396 -17.707  13.564  1.00  0.79           O  
ATOM   2276  CB  ALA A 156       7.781 -17.111  15.747  1.00  0.79           C  
ATOM   2277  H   ALA A 156       9.008 -15.389  14.384  1.00  0.79           H  
ATOM   2278  HA  ALA A 156       7.916 -17.967  13.787  1.00  0.79           H  
ATOM   2279 1HB  ALA A 156       7.150 -17.908  16.133  1.00  0.79           H  
ATOM   2280 2HB  ALA A 156       8.824 -17.316  15.990  1.00  0.79           H  
ATOM   2281 3HB  ALA A 156       7.487 -16.165  16.197  1.00  0.79           H  
ATOM   2282  N   ARG A 157       5.717 -15.511  13.963  1.00  0.84           N  
ATOM   2283  CA  ARG A 157       4.309 -15.168  13.776  1.00  0.84           C  
ATOM   2284  C   ARG A 157       3.831 -14.998  12.328  1.00  0.84           C  
ATOM   2285  O   ARG A 157       2.695 -15.314  12.030  1.00  0.84           O  
ATOM   2286  CB  ARG A 157       3.986 -13.884  14.549  1.00  0.84           C  
ATOM   2287  CG  ARG A 157       4.074 -14.002  16.082  1.00  0.84           C  
ATOM   2288  CD  ARG A 157       3.039 -14.955  16.646  1.00  0.84           C  
ATOM   2289  NE  ARG A 157       3.053 -14.975  18.112  1.00  0.84           N  
ATOM   2290  CZ  ARG A 157       2.305 -15.793  18.913  1.00  0.84           C  
ATOM   2291  NH1 ARG A 157       1.447 -16.686  18.421  1.00  0.84           N  
ATOM   2292  NH2 ARG A 157       2.421 -15.697  20.226  1.00  0.84           N  
ATOM   2293  H   ARG A 157       6.383 -14.781  14.231  1.00  0.84           H  
ATOM   2294  HA  ARG A 157       3.725 -15.968  14.225  1.00  0.84           H  
ATOM   2295 1HB  ARG A 157       4.687 -13.102  14.244  1.00  0.84           H  
ATOM   2296 2HB  ARG A 157       2.984 -13.543  14.293  1.00  0.84           H  
ATOM   2297 1HG  ARG A 157       5.069 -14.356  16.367  1.00  0.84           H  
ATOM   2298 2HG  ARG A 157       3.908 -13.018  16.522  1.00  0.84           H  
ATOM   2299 1HD  ARG A 157       2.046 -14.652  16.318  1.00  0.84           H  
ATOM   2300 2HD  ARG A 157       3.246 -15.964  16.291  1.00  0.84           H  
ATOM   2301  HE  ARG A 157       3.680 -14.324  18.571  1.00  0.84           H  
ATOM   2302 1HH1 ARG A 157       1.288 -16.799  17.422  1.00  0.84           H  
ATOM   2303 2HH1 ARG A 157       0.911 -17.255  19.061  1.00  0.84           H  
ATOM   2304 1HH2 ARG A 157       3.053 -15.027  20.635  1.00  0.84           H  
ATOM   2305 2HH2 ARG A 157       1.860 -16.290  20.821  1.00  0.84           H  
ATOM   2306  N   ILE A 158       4.676 -14.542  11.437  1.00  0.88           N  
ATOM   2307  CA  ILE A 158       4.337 -14.209  10.045  1.00  0.88           C  
ATOM   2308  C   ILE A 158       3.784 -15.130   8.906  1.00  0.88           C  
ATOM   2309  O   ILE A 158       3.056 -14.575   8.084  1.00  0.88           O  
ATOM   2310  CB  ILE A 158       5.498 -13.426   9.439  1.00  0.88           C  
ATOM   2311  CG1 ILE A 158       5.549 -12.048  10.104  1.00  0.88           C  
ATOM   2312  CG2 ILE A 158       5.350 -13.274   7.914  1.00  0.88           C  
ATOM   2313  CD1 ILE A 158       6.785 -11.328   9.799  1.00  0.88           C  
ATOM   2314  H   ILE A 158       5.626 -14.328  11.750  1.00  0.88           H  
ATOM   2315  HA  ILE A 158       3.556 -13.453  10.153  1.00  0.88           H  
ATOM   2316  HB  ILE A 158       6.437 -13.939   9.670  1.00  0.88           H  
ATOM   2317 1HG1 ILE A 158       4.706 -11.453   9.751  1.00  0.88           H  
ATOM   2318 2HG1 ILE A 158       5.459 -12.157  11.179  1.00  0.88           H  
ATOM   2319 1HG2 ILE A 158       6.195 -12.703   7.527  1.00  0.88           H  
ATOM   2320 2HG2 ILE A 158       5.334 -14.253   7.444  1.00  0.88           H  
ATOM   2321 3HG2 ILE A 158       4.427 -12.751   7.691  1.00  0.88           H  
ATOM   2322 1HD1 ILE A 158       6.788 -10.369  10.275  1.00  0.88           H  
ATOM   2323 2HD1 ILE A 158       7.614 -11.917  10.165  1.00  0.88           H  
ATOM   2324 3HD1 ILE A 158       6.872 -11.198   8.727  1.00  0.88           H  
ATOM   2325  N   ALA A 159       4.101 -16.436   8.643  1.00  0.91           N  
ATOM   2326  CA  ALA A 159       4.603 -17.641   9.359  1.00  0.91           C  
ATOM   2327  C   ALA A 159       3.390 -18.272  10.061  1.00  0.91           C  
ATOM   2328  O   ALA A 159       2.529 -18.787   9.346  1.00  0.91           O  
ATOM   2329  CB  ALA A 159       5.753 -17.425  10.295  1.00  0.91           C  
ATOM   2330  H   ALA A 159       3.801 -16.647   7.701  1.00  0.91           H  
ATOM   2331  HA  ALA A 159       4.954 -18.343   8.604  1.00  0.91           H  
ATOM   2332 1HB  ALA A 159       6.050 -18.380  10.725  1.00  0.91           H  
ATOM   2333 2HB  ALA A 159       6.587 -17.005   9.740  1.00  0.91           H  
ATOM   2334 3HB  ALA A 159       5.517 -16.801  11.070  1.00  0.91           H  
ATOM   2335  N   ALA A 160       3.246 -18.257  11.387  1.00  0.92           N  
ATOM   2336  CA  ALA A 160       2.031 -18.890  11.937  1.00  0.92           C  
ATOM   2337  C   ALA A 160       0.732 -18.290  11.347  1.00  0.92           C  
ATOM   2338  O   ALA A 160      -0.219 -19.017  11.032  1.00  0.92           O  
ATOM   2339  CB  ALA A 160       2.018 -18.729  13.434  1.00  0.92           C  
ATOM   2340  H   ALA A 160       3.945 -17.865  12.021  1.00  0.92           H  
ATOM   2341  HA  ALA A 160       2.062 -19.949  11.686  1.00  0.92           H  
ATOM   2342 1HB  ALA A 160       1.143 -19.225  13.843  1.00  0.92           H  
ATOM   2343 2HB  ALA A 160       2.921 -19.172  13.856  1.00  0.92           H  
ATOM   2344 3HB  ALA A 160       1.991 -17.671  13.669  1.00  0.92           H  
ATOM   2345  N   LEU A 161       0.728 -16.978  11.141  1.00  0.90           N  
ATOM   2346  CA  LEU A 161      -0.381 -16.242  10.557  1.00  0.90           C  
ATOM   2347  C   LEU A 161      -0.604 -16.695   9.117  1.00  0.90           C  
ATOM   2348  O   LEU A 161      -1.745 -16.855   8.676  1.00  0.90           O  
ATOM   2349  CB  LEU A 161      -0.043 -14.749  10.621  1.00  0.90           C  
ATOM   2350  CG  LEU A 161      -0.037 -14.110  12.032  1.00  0.90           C  
ATOM   2351  CD1 LEU A 161       0.656 -12.806  12.000  1.00  0.90           C  
ATOM   2352  CD2 LEU A 161      -1.428 -13.853  12.456  1.00  0.90           C  
ATOM   2353  H   LEU A 161       1.540 -16.450  11.422  1.00  0.90           H  
ATOM   2354  HA  LEU A 161      -1.278 -16.442  11.137  1.00  0.90           H  
ATOM   2355 1HB  LEU A 161       0.946 -14.603  10.189  1.00  0.90           H  
ATOM   2356 2HB  LEU A 161      -0.759 -14.202  10.011  1.00  0.90           H  
ATOM   2357  HG  LEU A 161       0.456 -14.767  12.734  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 161       0.638 -12.370  12.996  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 161       1.686 -12.941  11.683  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 161       0.158 -12.166  11.317  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 161      -1.419 -13.396  13.434  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 161      -1.878 -13.185  11.745  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 161      -1.985 -14.757  12.488  1.00  0.90           H  
ATOM   2364  N   THR A 162       0.491 -16.968   8.399  1.00  0.87           N  
ATOM   2365  CA  THR A 162       0.391 -17.438   7.023  1.00  0.87           C  
ATOM   2366  C   THR A 162      -0.307 -18.793   7.032  1.00  0.87           C  
ATOM   2367  O   THR A 162      -1.213 -19.049   6.237  1.00  0.87           O  
ATOM   2368  CB  THR A 162       1.771 -17.611   6.339  1.00  0.87           C  
ATOM   2369  OG1 THR A 162       2.495 -16.367   6.257  1.00  0.87           O  
ATOM   2370  CG2 THR A 162       1.583 -18.151   4.940  1.00  0.87           C  
ATOM   2371  H   THR A 162       1.403 -16.846   8.822  1.00  0.87           H  
ATOM   2372  HA  THR A 162      -0.210 -16.737   6.447  1.00  0.87           H  
ATOM   2373  HB  THR A 162       2.359 -18.320   6.908  1.00  0.87           H  
ATOM   2374  HG1 THR A 162       2.333 -15.779   7.034  1.00  0.87           H  
ATOM   2375 1HG2 THR A 162       2.555 -18.290   4.473  1.00  0.87           H  
ATOM   2376 2HG2 THR A 162       1.060 -19.107   4.988  1.00  0.87           H  
ATOM   2377 3HG2 THR A 162       0.995 -17.443   4.357  1.00  0.87           H  
ATOM   2378  N   GLY A 163       0.117 -19.669   7.954  1.00  0.82           N  
ATOM   2379  CA  GLY A 163      -0.444 -21.013   8.077  1.00  0.82           C  
ATOM   2380  C   GLY A 163      -1.943 -20.964   8.354  1.00  0.82           C  
ATOM   2381  O   GLY A 163      -2.712 -21.781   7.845  1.00  0.82           O  
ATOM   2382  H   GLY A 163       0.870 -19.384   8.579  1.00  0.82           H  
ATOM   2383 1HA  GLY A 163      -0.252 -21.573   7.164  1.00  0.82           H  
ATOM   2384 2HA  GLY A 163       0.060 -21.534   8.891  1.00  0.82           H  
ATOM   2385  N   ALA A 164      -2.356 -19.962   9.128  1.00  0.78           N  
ATOM   2386  CA  ALA A 164      -3.752 -19.717   9.471  1.00  0.78           C  
ATOM   2387  C   ALA A 164      -4.609 -19.370   8.255  1.00  0.78           C  
ATOM   2388  O   ALA A 164      -5.834 -19.496   8.308  1.00  0.78           O  
ATOM   2389  CB  ALA A 164      -3.858 -18.585  10.465  1.00  0.78           C  
ATOM   2390  H   ALA A 164      -1.644 -19.360   9.545  1.00  0.78           H  
ATOM   2391  HA  ALA A 164      -4.149 -20.628   9.919  1.00  0.78           H  
ATOM   2392 1HB  ALA A 164      -4.900 -18.440  10.723  1.00  0.78           H  
ATOM   2393 2HB  ALA A 164      -3.275 -18.834  11.344  1.00  0.78           H  
ATOM   2394 3HB  ALA A 164      -3.484 -17.678  10.038  1.00  0.78           H  
ATOM   2395  N   GLY A 165      -3.977 -18.899   7.176  1.00  0.75           N  
ATOM   2396  CA  GLY A 165      -4.690 -18.447   5.999  1.00  0.75           C  
ATOM   2397  C   GLY A 165      -4.672 -16.923   5.861  1.00  0.75           C  
ATOM   2398  O   GLY A 165      -5.441 -16.363   5.077  1.00  0.75           O  
ATOM   2399  H   GLY A 165      -2.961 -18.876   7.145  1.00  0.75           H  
ATOM   2400 1HA  GLY A 165      -4.226 -18.893   5.120  1.00  0.75           H  
ATOM   2401 2HA  GLY A 165      -5.716 -18.805   6.033  1.00  0.75           H  
ATOM   2402  N   ILE A 166      -3.802 -16.239   6.608  1.00  0.73           N  
ATOM   2403  CA  ILE A 166      -3.728 -14.787   6.507  1.00  0.73           C  
ATOM   2404  C   ILE A 166      -2.634 -14.433   5.514  1.00  0.73           C  
ATOM   2405  O   ILE A 166      -1.467 -14.759   5.714  1.00  0.73           O  
ATOM   2406  CB  ILE A 166      -3.375 -14.174   7.872  1.00  0.73           C  
ATOM   2407  CG1 ILE A 166      -4.425 -14.596   8.885  1.00  0.73           C  
ATOM   2408  CG2 ILE A 166      -3.345 -12.651   7.766  1.00  0.73           C  
ATOM   2409  CD1 ILE A 166      -4.057 -14.367  10.297  1.00  0.73           C  
ATOM   2410  H   ILE A 166      -3.169 -16.712   7.253  1.00  0.73           H  
ATOM   2411  HA  ILE A 166      -4.679 -14.392   6.154  1.00  0.73           H  
ATOM   2412  HB  ILE A 166      -2.414 -14.529   8.203  1.00  0.73           H  
ATOM   2413 1HG1 ILE A 166      -5.322 -14.038   8.695  1.00  0.73           H  
ATOM   2414 2HG1 ILE A 166      -4.626 -15.659   8.755  1.00  0.73           H  
ATOM   2415 1HG2 ILE A 166      -3.116 -12.227   8.736  1.00  0.73           H  
ATOM   2416 2HG2 ILE A 166      -2.584 -12.345   7.042  1.00  0.73           H  
ATOM   2417 3HG2 ILE A 166      -4.322 -12.291   7.439  1.00  0.73           H  
ATOM   2418 1HD1 ILE A 166      -4.854 -14.710  10.939  1.00  0.73           H  
ATOM   2419 2HD1 ILE A 166      -3.170 -14.937  10.505  1.00  0.73           H  
ATOM   2420 3HD1 ILE A 166      -3.874 -13.308  10.463  1.00  0.73           H  
ATOM   2421  N   LYS A 167      -2.999 -13.767   4.437  1.00  0.71           N  
ATOM   2422  CA  LYS A 167      -2.014 -13.434   3.418  1.00  0.71           C  
ATOM   2423  C   LYS A 167      -1.005 -12.445   3.972  1.00  0.71           C  
ATOM   2424  O   LYS A 167      -1.356 -11.565   4.750  1.00  0.71           O  
ATOM   2425  CB  LYS A 167      -2.691 -12.859   2.169  1.00  0.71           C  
ATOM   2426  CG  LYS A 167      -3.548 -13.863   1.406  1.00  0.71           C  
ATOM   2427  CD  LYS A 167      -4.148 -13.247   0.146  1.00  0.71           C  
ATOM   2428  CE  LYS A 167      -4.997 -14.262  -0.613  1.00  0.71           C  
ATOM   2429  NZ  LYS A 167      -5.579 -13.683  -1.858  1.00  0.71           N  
ATOM   2430  H   LYS A 167      -3.968 -13.522   4.311  1.00  0.71           H  
ATOM   2431  HA  LYS A 167      -1.479 -14.342   3.140  1.00  0.71           H  
ATOM   2432 1HB  LYS A 167      -3.329 -12.025   2.451  1.00  0.71           H  
ATOM   2433 2HB  LYS A 167      -1.934 -12.476   1.485  1.00  0.71           H  
ATOM   2434 1HG  LYS A 167      -2.941 -14.726   1.129  1.00  0.71           H  
ATOM   2435 2HG  LYS A 167      -4.359 -14.207   2.051  1.00  0.71           H  
ATOM   2436 1HD  LYS A 167      -4.774 -12.397   0.422  1.00  0.71           H  
ATOM   2437 2HD  LYS A 167      -3.349 -12.894  -0.506  1.00  0.71           H  
ATOM   2438 1HE  LYS A 167      -4.378 -15.117  -0.878  1.00  0.71           H  
ATOM   2439 2HE  LYS A 167      -5.809 -14.599   0.032  1.00  0.71           H  
ATOM   2440 1HZ  LYS A 167      -6.133 -14.385  -2.329  1.00  0.71           H  
ATOM   2441 2HZ  LYS A 167      -6.164 -12.895  -1.625  1.00  0.71           H  
ATOM   2442 3HZ  LYS A 167      -4.834 -13.379  -2.467  1.00  0.71           H  
ATOM   2443  N   ARG A 168       0.243 -12.526   3.517  1.00  0.69           N  
ATOM   2444  CA  ARG A 168       1.271 -11.575   3.956  1.00  0.69           C  
ATOM   2445  C   ARG A 168       0.917 -10.136   3.578  1.00  0.69           C  
ATOM   2446  O   ARG A 168       1.307  -9.187   4.248  1.00  0.69           O  
ATOM   2447  CB  ARG A 168       2.630 -11.973   3.402  1.00  0.69           C  
ATOM   2448  CG  ARG A 168       3.214 -13.226   4.071  1.00  0.69           C  
ATOM   2449  CD  ARG A 168       4.481 -13.701   3.432  1.00  0.69           C  
ATOM   2450  NE  ARG A 168       5.599 -12.765   3.582  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168       6.776 -12.891   2.926  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168       6.954 -13.904   2.101  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168       7.752 -12.016   3.098  1.00  0.69           N  
ATOM   2454  H   ARG A 168       0.493 -13.272   2.883  1.00  0.69           H  
ATOM   2455  HA  ARG A 168       1.339 -11.632   5.043  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168       2.536 -12.181   2.338  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168       3.334 -11.162   3.507  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168       3.424 -13.007   5.123  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168       2.483 -14.037   4.021  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168       4.770 -14.650   3.890  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168       4.308 -13.855   2.369  1.00  0.69           H  
ATOM   2462  HE  ARG A 168       5.487 -11.979   4.209  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168       6.216 -14.580   1.961  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168       7.830 -14.004   1.609  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168       7.645 -11.213   3.735  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168       8.620 -12.126   2.601  1.00  0.69           H  
ATOM   2467  N   ASN A 169       0.099  -9.971   2.546  1.00  0.67           N  
ATOM   2468  CA  ASN A 169      -0.321  -8.650   2.094  1.00  0.67           C  
ATOM   2469  C   ASN A 169      -1.330  -8.022   3.065  1.00  0.67           C  
ATOM   2470  O   ASN A 169      -1.689  -6.842   2.935  1.00  0.67           O  
ATOM   2471  CB  ASN A 169      -0.911  -8.744   0.706  1.00  0.67           C  
ATOM   2472  CG  ASN A 169       0.131  -9.026  -0.342  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169       1.325  -8.755  -0.159  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169      -0.299  -9.574  -1.449  1.00  0.67           N  
ATOM   2475  H   ASN A 169      -0.216 -10.786   2.044  1.00  0.67           H  
ATOM   2476  HA  ASN A 169       0.554  -7.998   2.065  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169      -1.657  -9.540   0.685  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169      -1.419  -7.812   0.460  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169       0.345  -9.788  -2.185  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169      -1.270  -9.778  -1.561  1.00  0.67           H  
ATOM   2481  N   ARG A 170      -1.807  -8.818   4.028  1.00  0.65           N  
ATOM   2482  CA  ARG A 170      -2.713  -8.358   5.056  1.00  0.65           C  
ATOM   2483  C   ARG A 170      -1.965  -8.132   6.367  1.00  0.65           C  
ATOM   2484  O   ARG A 170      -2.603  -7.865   7.382  1.00  0.65           O  
ATOM   2485  CB  ARG A 170      -3.857  -9.345   5.291  1.00  0.65           C  
ATOM   2486  CG  ARG A 170      -4.804  -9.537   4.107  1.00  0.65           C  
ATOM   2487  CD  ARG A 170      -5.926 -10.510   4.399  1.00  0.65           C  
ATOM   2488  NE  ARG A 170      -6.818 -10.655   3.236  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170      -7.883 -11.494   3.149  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170      -8.206 -12.289   4.140  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170      -8.611 -11.511   2.046  1.00  0.65           N  
ATOM   2492  H   ARG A 170      -1.502  -9.785   4.095  1.00  0.65           H  
ATOM   2493  HA  ARG A 170      -3.144  -7.416   4.738  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170      -3.444 -10.320   5.544  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170      -4.459  -9.015   6.140  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170      -5.252  -8.574   3.855  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170      -4.239  -9.906   3.252  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170      -5.517 -11.491   4.646  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170      -6.523 -10.140   5.243  1.00  0.65           H  
ATOM   2500  HE  ARG A 170      -6.630 -10.065   2.437  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170      -7.673 -12.281   5.001  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170      -9.010 -12.897   4.053  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      -8.378 -10.902   1.277  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170      -9.405 -12.133   1.982  1.00  0.65           H  
ATOM   2505  N   LEU A 171      -0.628  -8.280   6.373  1.00  0.64           N  
ATOM   2506  CA  LEU A 171       0.113  -8.090   7.618  1.00  0.64           C  
ATOM   2507  C   LEU A 171       0.977  -6.830   7.629  1.00  0.64           C  
ATOM   2508  O   LEU A 171       1.662  -6.516   6.656  1.00  0.64           O  
ATOM   2509  CB  LEU A 171       1.034  -9.282   7.896  1.00  0.64           C  
ATOM   2510  CG  LEU A 171       0.404 -10.650   8.035  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171       1.509 -11.679   8.292  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171      -0.578 -10.605   9.133  1.00  0.64           C  
ATOM   2513  H   LEU A 171      -0.111  -8.517   5.526  1.00  0.64           H  
ATOM   2514  HA  LEU A 171      -0.599  -8.011   8.435  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171       1.733  -9.353   7.073  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171       1.597  -9.077   8.808  1.00  0.64           H  
ATOM   2517  HG  LEU A 171      -0.102 -10.933   7.105  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171       1.070 -12.676   8.388  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171       2.210 -11.678   7.459  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171       2.039 -11.430   9.211  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171      -1.028 -11.580   9.259  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171      -0.076 -10.309  10.050  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171      -1.336  -9.875   8.883  1.00  0.64           H  
ATOM   2524  N   VAL A 172       0.969  -6.163   8.780  1.00  0.63           N  
ATOM   2525  CA  VAL A 172       1.770  -4.981   9.105  1.00  0.63           C  
ATOM   2526  C   VAL A 172       2.527  -5.251  10.408  1.00  0.63           C  
ATOM   2527  O   VAL A 172       1.970  -5.858  11.326  1.00  0.63           O  
ATOM   2528  CB  VAL A 172       0.859  -3.741   9.250  1.00  0.63           C  
ATOM   2529  CG1 VAL A 172       1.668  -2.517   9.662  1.00  0.63           C  
ATOM   2530  CG2 VAL A 172       0.124  -3.472   7.932  1.00  0.63           C  
ATOM   2531  H   VAL A 172       0.322  -6.495   9.497  1.00  0.63           H  
ATOM   2532  HA  VAL A 172       2.497  -4.802   8.307  1.00  0.63           H  
ATOM   2533  HB  VAL A 172       0.138  -3.938  10.020  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 172       0.993  -1.672   9.768  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 172       2.168  -2.702  10.611  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 172       2.412  -2.294   8.907  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 172      -0.529  -2.608   8.050  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 172       0.853  -3.276   7.149  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 172      -0.474  -4.339   7.659  1.00  0.63           H  
ATOM   2540  N   LEU A 173       3.799  -4.886  10.480  1.00  0.63           N  
ATOM   2541  CA  LEU A 173       4.537  -5.141  11.714  1.00  0.63           C  
ATOM   2542  C   LEU A 173       4.642  -3.910  12.587  1.00  0.63           C  
ATOM   2543  O   LEU A 173       4.859  -2.810  12.082  1.00  0.63           O  
ATOM   2544  CB  LEU A 173       5.942  -5.623  11.375  1.00  0.63           C  
ATOM   2545  CG  LEU A 173       5.962  -6.864  10.521  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173       7.400  -7.241  10.217  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173       5.197  -7.967  11.249  1.00  0.63           C  
ATOM   2548  H   LEU A 173       4.239  -4.399   9.694  1.00  0.63           H  
ATOM   2549  HA  LEU A 173       4.023  -5.916  12.284  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173       6.468  -4.831  10.835  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173       6.474  -5.827  12.292  1.00  0.63           H  
ATOM   2552  HG  LEU A 173       5.465  -6.659   9.573  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173       7.418  -8.119   9.597  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173       7.889  -6.420   9.692  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173       7.930  -7.443  11.130  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173       5.172  -8.862  10.652  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173       5.673  -8.173  12.182  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173       4.177  -7.640  11.433  1.00  0.63           H  
ATOM   2559  N   ASP A 174       4.533  -4.095  13.899  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       4.748  -3.002  14.846  1.00  0.65           C  
ATOM   2561  C   ASP A 174       5.824  -3.418  15.860  1.00  0.65           C  
ATOM   2562  O   ASP A 174       5.540  -4.100  16.837  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       3.441  -2.550  15.518  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       3.590  -1.346  16.537  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       4.678  -1.109  17.064  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       2.588  -0.678  16.774  1.00  0.65           O  
ATOM   2567  H   ASP A 174       4.302  -5.024  14.257  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       5.060  -2.133  14.292  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       2.773  -2.208  14.734  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       2.959  -3.384  16.009  1.00  0.65           H  
ATOM   2571  N   PRO A 175       7.077  -2.994  15.684  1.00  0.68           N  
ATOM   2572  CA  PRO A 175       8.229  -3.323  16.502  1.00  0.68           C  
ATOM   2573  C   PRO A 175       8.061  -2.983  17.973  1.00  0.68           C  
ATOM   2574  O   PRO A 175       8.818  -3.485  18.804  1.00  0.68           O  
ATOM   2575  CB  PRO A 175       9.307  -2.454  15.872  1.00  0.68           C  
ATOM   2576  CG  PRO A 175       8.855  -2.292  14.482  1.00  0.68           C  
ATOM   2577  CD  PRO A 175       7.407  -2.150  14.544  1.00  0.68           C  
ATOM   2578  HA  PRO A 175       8.468  -4.387  16.382  1.00  0.68           H  
ATOM   2579 1HB  PRO A 175       9.365  -1.496  16.414  1.00  0.68           H  
ATOM   2580 2HB  PRO A 175      10.282  -2.937  15.951  1.00  0.68           H  
ATOM   2581 1HG  PRO A 175       9.356  -1.518  13.926  1.00  0.68           H  
ATOM   2582 2HG  PRO A 175       9.069  -3.204  14.010  1.00  0.68           H  
ATOM   2583 1HD  PRO A 175       7.099  -1.097  14.720  1.00  0.68           H  
ATOM   2584 2HD  PRO A 175       7.020  -2.560  13.606  1.00  0.68           H  
ATOM   2585  N   GLY A 176       7.113  -2.104  18.296  1.00  0.72           N  
ATOM   2586  CA  GLY A 176       6.904  -1.707  19.666  1.00  0.72           C  
ATOM   2587  C   GLY A 176       7.679  -0.441  19.976  1.00  0.72           C  
ATOM   2588  O   GLY A 176       8.637  -0.084  19.285  1.00  0.72           O  
ATOM   2589  H   GLY A 176       6.452  -1.729  17.605  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176       5.837  -1.543  19.830  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176       7.212  -2.513  20.335  1.00  0.72           H  
ATOM   2592  N   MET A 177       7.230   0.251  21.011  1.00  0.76           N  
ATOM   2593  CA  MET A 177       7.849   1.467  21.520  1.00  0.76           C  
ATOM   2594  C   MET A 177       7.251   1.740  22.896  1.00  0.76           C  
ATOM   2595  O   MET A 177       6.206   1.181  23.259  1.00  0.76           O  
ATOM   2596  CB  MET A 177       7.774   2.643  20.523  1.00  0.76           C  
ATOM   2597  CG  MET A 177       8.509   3.945  20.992  1.00  0.76           C  
ATOM   2598  SD  MET A 177       8.658   5.223  19.720  1.00  0.76           S  
ATOM   2599  CE  MET A 177       9.402   6.569  20.643  1.00  0.76           C  
ATOM   2600  H   MET A 177       6.419  -0.107  21.489  1.00  0.76           H  
ATOM   2601  HA  MET A 177       8.905   1.277  21.679  1.00  0.76           H  
ATOM   2602 1HB  MET A 177       8.221   2.348  19.582  1.00  0.76           H  
ATOM   2603 2HB  MET A 177       6.730   2.898  20.327  1.00  0.76           H  
ATOM   2604 1HG  MET A 177       7.961   4.387  21.814  1.00  0.76           H  
ATOM   2605 2HG  MET A 177       9.501   3.690  21.336  1.00  0.76           H  
ATOM   2606 1HE  MET A 177       9.571   7.417  19.984  1.00  0.76           H  
ATOM   2607 2HE  MET A 177       8.733   6.866  21.454  1.00  0.76           H  
ATOM   2608 3HE  MET A 177      10.356   6.242  21.059  1.00  0.76           H  
ATOM   2609  N   GLY A 178       7.927   2.548  23.683  1.00  0.80           N  
ATOM   2610  CA  GLY A 178       7.461   2.848  25.019  1.00  0.80           C  
ATOM   2611  C   GLY A 178       7.525   1.586  25.851  1.00  0.80           C  
ATOM   2612  O   GLY A 178       8.495   0.835  25.780  1.00  0.80           O  
ATOM   2613  H   GLY A 178       8.781   2.969  23.353  1.00  0.80           H  
ATOM   2614 1HA  GLY A 178       8.072   3.627  25.472  1.00  0.80           H  
ATOM   2615 2HA  GLY A 178       6.440   3.216  24.985  1.00  0.80           H  
ATOM   2616  N   PHE A 179       6.447   1.267  26.535  1.00  0.83           N  
ATOM   2617  CA  PHE A 179       6.443   0.114  27.423  1.00  0.83           C  
ATOM   2618  C   PHE A 179       6.592  -1.219  26.701  1.00  0.83           C  
ATOM   2619  O   PHE A 179       7.038  -2.209  27.282  1.00  0.83           O  
ATOM   2620  CB  PHE A 179       5.159   0.130  28.230  1.00  0.83           C  
ATOM   2621  CG  PHE A 179       5.132   1.263  29.194  1.00  0.83           C  
ATOM   2622  CD1 PHE A 179       4.283   2.341  28.987  1.00  0.83           C  
ATOM   2623  CD2 PHE A 179       5.970   1.275  30.295  1.00  0.83           C  
ATOM   2624  CE1 PHE A 179       4.264   3.401  29.868  1.00  0.83           C  
ATOM   2625  CE2 PHE A 179       5.952   2.336  31.178  1.00  0.83           C  
ATOM   2626  CZ  PHE A 179       5.098   3.399  30.965  1.00  0.83           C  
ATOM   2627  H   PHE A 179       5.642   1.872  26.503  1.00  0.83           H  
ATOM   2628  HA  PHE A 179       7.286   0.217  28.110  1.00  0.83           H  
ATOM   2629 1HB  PHE A 179       4.297   0.208  27.567  1.00  0.83           H  
ATOM   2630 2HB  PHE A 179       5.062  -0.804  28.792  1.00  0.83           H  
ATOM   2631  HD1 PHE A 179       3.624   2.340  28.120  1.00  0.83           H  
ATOM   2632  HD2 PHE A 179       6.644   0.431  30.457  1.00  0.83           H  
ATOM   2633  HE1 PHE A 179       3.593   4.240  29.695  1.00  0.83           H  
ATOM   2634  HE2 PHE A 179       6.605   2.336  32.035  1.00  0.83           H  
ATOM   2635  HZ  PHE A 179       5.083   4.235  31.664  1.00  0.83           H  
ATOM   2636  N   PHE A 180       6.293  -1.254  25.415  1.00  0.85           N  
ATOM   2637  CA  PHE A 180       6.365  -2.511  24.697  1.00  0.85           C  
ATOM   2638  C   PHE A 180       7.806  -2.981  24.512  1.00  0.85           C  
ATOM   2639  O   PHE A 180       8.056  -4.158  24.258  1.00  0.85           O  
ATOM   2640  CB  PHE A 180       5.640  -2.368  23.385  1.00  0.85           C  
ATOM   2641  CG  PHE A 180       4.181  -2.234  23.627  1.00  0.85           C  
ATOM   2642  CD1 PHE A 180       3.538  -1.028  23.422  1.00  0.85           C  
ATOM   2643  CD2 PHE A 180       3.446  -3.303  24.099  1.00  0.85           C  
ATOM   2644  CE1 PHE A 180       2.184  -0.906  23.674  1.00  0.85           C  
ATOM   2645  CE2 PHE A 180       2.105  -3.186  24.351  1.00  0.85           C  
ATOM   2646  CZ  PHE A 180       1.472  -1.983  24.136  1.00  0.85           C  
ATOM   2647  H   PHE A 180       6.014  -0.406  24.921  1.00  0.85           H  
ATOM   2648  HA  PHE A 180       5.838  -3.267  25.283  1.00  0.85           H  
ATOM   2649 1HB  PHE A 180       5.991  -1.491  22.867  1.00  0.85           H  
ATOM   2650 2HB  PHE A 180       5.816  -3.240  22.749  1.00  0.85           H  
ATOM   2651  HD1 PHE A 180       4.107  -0.173  23.059  1.00  0.85           H  
ATOM   2652  HD2 PHE A 180       3.945  -4.248  24.272  1.00  0.85           H  
ATOM   2653  HE1 PHE A 180       1.678   0.041  23.509  1.00  0.85           H  
ATOM   2654  HE2 PHE A 180       1.542  -4.047  24.720  1.00  0.85           H  
ATOM   2655  HZ  PHE A 180       0.412  -1.886  24.330  1.00  0.85           H  
ATOM   2656  N   LEU A 181       8.768  -2.069  24.628  1.00  0.86           N  
ATOM   2657  CA  LEU A 181      10.168  -2.447  24.500  1.00  0.86           C  
ATOM   2658  C   LEU A 181      10.883  -2.523  25.840  1.00  0.86           C  
ATOM   2659  O   LEU A 181      12.109  -2.662  25.889  1.00  0.86           O  
ATOM   2660  CB  LEU A 181      10.905  -1.507  23.574  1.00  0.86           C  
ATOM   2661  CG  LEU A 181      10.462  -1.544  22.147  1.00  0.86           C  
ATOM   2662  CD1 LEU A 181      11.200  -0.519  21.392  1.00  0.86           C  
ATOM   2663  CD2 LEU A 181      10.748  -2.921  21.569  1.00  0.86           C  
ATOM   2664  H   LEU A 181       8.540  -1.102  24.872  1.00  0.86           H  
ATOM   2665  HA  LEU A 181      10.206  -3.422  24.043  1.00  0.86           H  
ATOM   2666 1HB  LEU A 181      10.760  -0.493  23.943  1.00  0.86           H  
ATOM   2667 2HB  LEU A 181      11.952  -1.735  23.612  1.00  0.86           H  
ATOM   2668  HG  LEU A 181       9.404  -1.330  22.086  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 181      10.886  -0.536  20.347  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 181      10.999   0.451  21.813  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 181      12.255  -0.730  21.453  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 181      10.437  -2.946  20.531  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 181      11.813  -3.131  21.631  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 181      10.197  -3.674  22.129  1.00  0.86           H  
ATOM   2675  N   GLY A 182      10.124  -2.441  26.927  1.00  0.88           N  
ATOM   2676  CA  GLY A 182      10.709  -2.450  28.252  1.00  0.88           C  
ATOM   2677  C   GLY A 182      11.019  -1.031  28.730  1.00  0.88           C  
ATOM   2678  O   GLY A 182      10.667  -0.057  28.093  1.00  0.88           O  
ATOM   2679  H   GLY A 182       9.110  -2.361  26.855  1.00  0.88           H  
ATOM   2680 1HA  GLY A 182      10.011  -2.923  28.944  1.00  0.88           H  
ATOM   2681 2HA  GLY A 182      11.617  -3.054  28.253  1.00  0.88           H  
ATOM   2682  N   ALA A 183      11.629  -0.925  29.885  1.00  0.89           N  
ATOM   2683  CA  ALA A 183      11.941   0.342  30.552  1.00  0.89           C  
ATOM   2684  C   ALA A 183      12.919   1.317  29.847  1.00  0.89           C  
ATOM   2685  O   ALA A 183      12.812   2.523  30.055  1.00  0.89           O  
ATOM   2686  CB  ALA A 183      12.502   0.039  31.923  1.00  0.89           C  
ATOM   2687  H   ALA A 183      11.859  -1.800  30.333  1.00  0.89           H  
ATOM   2688  HA  ALA A 183      10.997   0.872  30.668  1.00  0.89           H  
ATOM   2689 1HB  ALA A 183      12.666   0.966  32.464  1.00  0.89           H  
ATOM   2690 2HB  ALA A 183      11.808  -0.581  32.471  1.00  0.89           H  
ATOM   2691 3HB  ALA A 183      13.440  -0.483  31.815  1.00  0.89           H  
ATOM   2692  N   ALA A 184      13.924   0.826  29.112  1.00  0.89           N  
ATOM   2693  CA  ALA A 184      14.955   1.729  28.564  1.00  0.89           C  
ATOM   2694  C   ALA A 184      14.664   2.377  27.172  1.00  0.89           C  
ATOM   2695  O   ALA A 184      14.546   1.668  26.160  1.00  0.89           O  
ATOM   2696  CB  ALA A 184      16.264   0.968  28.454  1.00  0.89           C  
ATOM   2697  H   ALA A 184      13.974  -0.166  28.942  1.00  0.89           H  
ATOM   2698  HA  ALA A 184      15.109   2.498  29.307  1.00  0.89           H  
ATOM   2699 1HB  ALA A 184      17.055   1.645  28.128  1.00  0.89           H  
ATOM   2700 2HB  ALA A 184      16.526   0.551  29.432  1.00  0.89           H  
ATOM   2701 3HB  ALA A 184      16.158   0.158  27.732  1.00  0.89           H  
ATOM   2702  N   PRO A 185      14.692   3.731  27.053  1.00  0.90           N  
ATOM   2703  CA  PRO A 185      14.548   4.468  25.806  1.00  0.90           C  
ATOM   2704  C   PRO A 185      15.592   4.081  24.784  1.00  0.90           C  
ATOM   2705  O   PRO A 185      15.349   4.162  23.579  1.00  0.90           O  
ATOM   2706  CB  PRO A 185      14.774   5.908  26.232  1.00  0.90           C  
ATOM   2707  CG  PRO A 185      14.408   5.953  27.680  1.00  0.90           C  
ATOM   2708  CD  PRO A 185      14.814   4.606  28.238  1.00  0.90           C  
ATOM   2709  HA  PRO A 185      13.547   4.316  25.401  1.00  0.90           H  
ATOM   2710 1HB  PRO A 185      15.815   6.185  26.051  1.00  0.90           H  
ATOM   2711 2HB  PRO A 185      14.145   6.568  25.620  1.00  0.90           H  
ATOM   2712 1HG  PRO A 185      14.931   6.790  28.164  1.00  0.90           H  
ATOM   2713 2HG  PRO A 185      13.344   6.145  27.789  1.00  0.90           H  
ATOM   2714 1HD  PRO A 185      15.845   4.620  28.621  1.00  0.90           H  
ATOM   2715 2HD  PRO A 185      14.072   4.348  29.004  1.00  0.90           H  
ATOM   2716  N   GLU A 186      16.740   3.595  25.268  1.00  0.90           N  
ATOM   2717  CA  GLU A 186      17.838   3.202  24.399  1.00  0.90           C  
ATOM   2718  C   GLU A 186      17.406   2.065  23.502  1.00  0.90           C  
ATOM   2719  O   GLU A 186      17.843   1.961  22.345  1.00  0.90           O  
ATOM   2720  CB  GLU A 186      19.048   2.788  25.230  1.00  0.90           C  
ATOM   2721  CG  GLU A 186      19.708   3.939  25.978  1.00  0.90           C  
ATOM   2722  CD  GLU A 186      20.876   3.503  26.836  1.00  0.90           C  
ATOM   2723  OE1 GLU A 186      21.088   2.321  26.966  1.00  0.90           O  
ATOM   2724  OE2 GLU A 186      21.552   4.357  27.360  1.00  0.90           O  
ATOM   2725  H   GLU A 186      16.874   3.529  26.265  1.00  0.90           H  
ATOM   2726  HA  GLU A 186      18.114   4.048  23.774  1.00  0.90           H  
ATOM   2727 1HB  GLU A 186      18.749   2.036  25.960  1.00  0.90           H  
ATOM   2728 2HB  GLU A 186      19.797   2.336  24.581  1.00  0.90           H  
ATOM   2729 1HG  GLU A 186      20.058   4.675  25.255  1.00  0.90           H  
ATOM   2730 2HG  GLU A 186      18.959   4.418  26.609  1.00  0.90           H  
ATOM   2731  N   THR A 187      16.547   1.199  24.034  1.00  0.89           N  
ATOM   2732  CA  THR A 187      16.073   0.092  23.256  1.00  0.89           C  
ATOM   2733  C   THR A 187      15.248   0.654  22.117  1.00  0.89           C  
ATOM   2734  O   THR A 187      15.421   0.254  20.967  1.00  0.89           O  
ATOM   2735  CB  THR A 187      15.260  -0.886  24.111  1.00  0.89           C  
ATOM   2736  OG1 THR A 187      16.096  -1.423  25.148  1.00  0.89           O  
ATOM   2737  CG2 THR A 187      14.749  -2.005  23.271  1.00  0.89           C  
ATOM   2738  H   THR A 187      16.171   1.344  24.970  1.00  0.89           H  
ATOM   2739  HA  THR A 187      16.926  -0.440  22.833  1.00  0.89           H  
ATOM   2740  HB  THR A 187      14.416  -0.358  24.563  1.00  0.89           H  
ATOM   2741  HG1 THR A 187      15.556  -1.934  25.750  1.00  0.89           H  
ATOM   2742 1HG2 THR A 187      14.173  -2.696  23.889  1.00  0.89           H  
ATOM   2743 2HG2 THR A 187      14.122  -1.612  22.483  1.00  0.89           H  
ATOM   2744 3HG2 THR A 187      15.591  -2.518  22.841  1.00  0.89           H  
ATOM   2745  N   SER A 188      14.364   1.615  22.417  1.00  0.87           N  
ATOM   2746  CA  SER A 188      13.566   2.140  21.302  1.00  0.87           C  
ATOM   2747  C   SER A 188      14.397   2.868  20.274  1.00  0.87           C  
ATOM   2748  O   SER A 188      14.113   2.792  19.082  1.00  0.87           O  
ATOM   2749  CB  SER A 188      12.492   3.089  21.757  1.00  0.87           C  
ATOM   2750  OG  SER A 188      13.009   4.306  22.236  1.00  0.87           O  
ATOM   2751  H   SER A 188      14.269   1.925  23.394  1.00  0.87           H  
ATOM   2752  HA  SER A 188      13.100   1.307  20.792  1.00  0.87           H  
ATOM   2753 1HB  SER A 188      11.821   3.287  20.925  1.00  0.87           H  
ATOM   2754 2HB  SER A 188      11.940   2.608  22.489  1.00  0.87           H  
ATOM   2755  HG  SER A 188      13.792   4.088  22.780  1.00  0.87           H  
ATOM   2756  N   LEU A 189      15.474   3.512  20.701  1.00  0.85           N  
ATOM   2757  CA  LEU A 189      16.290   4.222  19.736  1.00  0.85           C  
ATOM   2758  C   LEU A 189      16.943   3.224  18.790  1.00  0.85           C  
ATOM   2759  O   LEU A 189      16.992   3.431  17.570  1.00  0.85           O  
ATOM   2760  CB  LEU A 189      17.319   5.073  20.472  1.00  0.85           C  
ATOM   2761  CG  LEU A 189      16.719   6.256  21.262  1.00  0.85           C  
ATOM   2762  CD1 LEU A 189      17.797   6.914  22.100  1.00  0.85           C  
ATOM   2763  CD2 LEU A 189      16.095   7.239  20.290  1.00  0.85           C  
ATOM   2764  H   LEU A 189      15.676   3.558  21.699  1.00  0.85           H  
ATOM   2765  HA  LEU A 189      15.647   4.880  19.156  1.00  0.85           H  
ATOM   2766 1HB  LEU A 189      17.850   4.436  21.178  1.00  0.85           H  
ATOM   2767 2HB  LEU A 189      18.033   5.467  19.753  1.00  0.85           H  
ATOM   2768  HG  LEU A 189      15.949   5.889  21.933  1.00  0.85           H  
ATOM   2769 1HD1 LEU A 189      17.365   7.738  22.658  1.00  0.85           H  
ATOM   2770 2HD1 LEU A 189      18.215   6.189  22.794  1.00  0.85           H  
ATOM   2771 3HD1 LEU A 189      18.584   7.289  21.451  1.00  0.85           H  
ATOM   2772 1HD2 LEU A 189      15.658   8.068  20.845  1.00  0.85           H  
ATOM   2773 2HD2 LEU A 189      16.859   7.618  19.612  1.00  0.85           H  
ATOM   2774 3HD2 LEU A 189      15.317   6.735  19.719  1.00  0.85           H  
ATOM   2775  N   SER A 190      17.369   2.087  19.350  1.00  0.83           N  
ATOM   2776  CA  SER A 190      17.976   1.025  18.567  1.00  0.83           C  
ATOM   2777  C   SER A 190      16.979   0.480  17.552  1.00  0.83           C  
ATOM   2778  O   SER A 190      17.348   0.163  16.422  1.00  0.83           O  
ATOM   2779  CB  SER A 190      18.449  -0.092  19.470  1.00  0.83           C  
ATOM   2780  OG  SER A 190      19.489   0.343  20.312  1.00  0.83           O  
ATOM   2781  H   SER A 190      17.309   1.974  20.364  1.00  0.83           H  
ATOM   2782  HA  SER A 190      18.831   1.437  18.030  1.00  0.83           H  
ATOM   2783 1HB  SER A 190      17.623  -0.449  20.071  1.00  0.83           H  
ATOM   2784 2HB  SER A 190      18.791  -0.925  18.860  1.00  0.83           H  
ATOM   2785  HG  SER A 190      19.083   0.996  20.919  1.00  0.83           H  
ATOM   2786  N   VAL A 191      15.714   0.369  17.958  1.00  0.80           N  
ATOM   2787  CA  VAL A 191      14.680  -0.138  17.070  1.00  0.80           C  
ATOM   2788  C   VAL A 191      14.331   0.831  15.944  1.00  0.80           C  
ATOM   2789  O   VAL A 191      14.301   0.448  14.774  1.00  0.80           O  
ATOM   2790  CB  VAL A 191      13.395  -0.456  17.858  1.00  0.80           C  
ATOM   2791  CG1 VAL A 191      12.294  -0.820  16.935  1.00  0.80           C  
ATOM   2792  CG2 VAL A 191      13.665  -1.578  18.798  1.00  0.80           C  
ATOM   2793  H   VAL A 191      15.482   0.619  18.920  1.00  0.80           H  
ATOM   2794  HA  VAL A 191      15.051  -1.052  16.630  1.00  0.80           H  
ATOM   2795  HB  VAL A 191      13.082   0.428  18.413  1.00  0.80           H  
ATOM   2796 1HG1 VAL A 191      11.398  -1.027  17.521  1.00  0.80           H  
ATOM   2797 2HG1 VAL A 191      12.115   0.014  16.275  1.00  0.80           H  
ATOM   2798 3HG1 VAL A 191      12.565  -1.699  16.356  1.00  0.80           H  
ATOM   2799 1HG2 VAL A 191      12.773  -1.813  19.358  1.00  0.80           H  
ATOM   2800 2HG2 VAL A 191      13.977  -2.440  18.238  1.00  0.80           H  
ATOM   2801 3HG2 VAL A 191      14.435  -1.288  19.464  1.00  0.80           H  
ATOM   2802  N   LEU A 192      14.133   2.104  16.279  1.00  0.79           N  
ATOM   2803  CA  LEU A 192      13.728   3.097  15.285  1.00  0.79           C  
ATOM   2804  C   LEU A 192      14.792   3.234  14.202  1.00  0.79           C  
ATOM   2805  O   LEU A 192      14.502   3.319  13.000  1.00  0.79           O  
ATOM   2806  CB  LEU A 192      13.553   4.459  15.980  1.00  0.79           C  
ATOM   2807  CG  LEU A 192      12.403   4.540  16.983  1.00  0.79           C  
ATOM   2808  CD1 LEU A 192      12.420   5.886  17.704  1.00  0.79           C  
ATOM   2809  CD2 LEU A 192      11.177   4.317  16.299  1.00  0.79           C  
ATOM   2810  H   LEU A 192      14.216   2.377  17.257  1.00  0.79           H  
ATOM   2811  HA  LEU A 192      12.792   2.783  14.831  1.00  0.79           H  
ATOM   2812 1HB  LEU A 192      14.476   4.687  16.519  1.00  0.79           H  
ATOM   2813 2HB  LEU A 192      13.395   5.221  15.219  1.00  0.79           H  
ATOM   2814  HG  LEU A 192      12.515   3.771  17.718  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 192      11.603   5.923  18.424  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 192      13.369   6.001  18.228  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 192      12.300   6.690  16.980  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 192      10.372   4.346  17.026  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 192      11.039   5.090  15.544  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 192      11.212   3.344  15.830  1.00  0.79           H  
ATOM   2821  N   ALA A 193      16.047   3.167  14.638  1.00  0.77           N  
ATOM   2822  CA  ALA A 193      17.218   3.278  13.790  1.00  0.77           C  
ATOM   2823  C   ALA A 193      17.300   2.185  12.726  1.00  0.77           C  
ATOM   2824  O   ALA A 193      18.020   2.339  11.736  1.00  0.77           O  
ATOM   2825  CB  ALA A 193      18.465   3.219  14.651  1.00  0.77           C  
ATOM   2826  H   ALA A 193      16.216   3.085  15.644  1.00  0.77           H  
ATOM   2827  HA  ALA A 193      17.173   4.240  13.282  1.00  0.77           H  
ATOM   2828 1HB  ALA A 193      19.349   3.336  14.027  1.00  0.77           H  
ATOM   2829 2HB  ALA A 193      18.430   4.017  15.392  1.00  0.77           H  
ATOM   2830 3HB  ALA A 193      18.501   2.255  15.159  1.00  0.77           H  
ATOM   2831  N   ARG A 194      16.632   1.055  12.952  1.00  0.76           N  
ATOM   2832  CA  ARG A 194      16.723  -0.082  12.061  1.00  0.76           C  
ATOM   2833  C   ARG A 194      15.419  -0.433  11.340  1.00  0.76           C  
ATOM   2834  O   ARG A 194      15.292  -1.539  10.797  1.00  0.76           O  
ATOM   2835  CB  ARG A 194      17.201  -1.280  12.845  1.00  0.76           C  
ATOM   2836  CG  ARG A 194      18.549  -1.106  13.565  1.00  0.76           C  
ATOM   2837  CD  ARG A 194      19.678  -0.806  12.637  1.00  0.76           C  
ATOM   2838  NE  ARG A 194      20.939  -0.739  13.343  1.00  0.76           N  
ATOM   2839  CZ  ARG A 194      21.758  -1.795  13.547  1.00  0.76           C  
ATOM   2840  NH1 ARG A 194      21.453  -2.992  13.062  1.00  0.76           N  
ATOM   2841  NH2 ARG A 194      22.877  -1.629  14.238  1.00  0.76           N  
ATOM   2842  H   ARG A 194      16.009   0.974  13.757  1.00  0.76           H  
ATOM   2843  HA  ARG A 194      17.474   0.143  11.305  1.00  0.76           H  
ATOM   2844 1HB  ARG A 194      16.460  -1.499  13.612  1.00  0.76           H  
ATOM   2845 2HB  ARG A 194      17.279  -2.151  12.191  1.00  0.76           H  
ATOM   2846 1HG  ARG A 194      18.471  -0.281  14.263  1.00  0.76           H  
ATOM   2847 2HG  ARG A 194      18.798  -2.013  14.108  1.00  0.76           H  
ATOM   2848 1HD  ARG A 194      19.757  -1.570  11.901  1.00  0.76           H  
ATOM   2849 2HD  ARG A 194      19.510   0.148  12.144  1.00  0.76           H  
ATOM   2850  HE  ARG A 194      21.212   0.152  13.729  1.00  0.76           H  
ATOM   2851 1HH1 ARG A 194      20.596  -3.143  12.497  1.00  0.76           H  
ATOM   2852 2HH1 ARG A 194      22.072  -3.771  13.223  1.00  0.76           H  
ATOM   2853 1HH2 ARG A 194      23.113  -0.719  14.609  1.00  0.76           H  
ATOM   2854 2HH2 ARG A 194      23.490  -2.416  14.399  1.00  0.76           H  
ATOM   2855  N   PHE A 195      14.476   0.505  11.247  1.00  0.75           N  
ATOM   2856  CA  PHE A 195      13.220   0.171  10.569  1.00  0.75           C  
ATOM   2857  C   PHE A 195      13.380  -0.333   9.144  1.00  0.75           C  
ATOM   2858  O   PHE A 195      12.702  -1.285   8.749  1.00  0.75           O  
ATOM   2859  CB  PHE A 195      12.279   1.353  10.516  1.00  0.75           C  
ATOM   2860  CG  PHE A 195      11.523   1.548  11.692  1.00  0.75           C  
ATOM   2861  CD1 PHE A 195      11.524   0.607  12.703  1.00  0.75           C  
ATOM   2862  CD2 PHE A 195      10.727   2.638  11.789  1.00  0.75           C  
ATOM   2863  CE1 PHE A 195      10.745   0.790  13.788  1.00  0.75           C  
ATOM   2864  CE2 PHE A 195       9.946   2.801  12.857  1.00  0.75           C  
ATOM   2865  CZ  PHE A 195       9.957   1.871  13.864  1.00  0.75           C  
ATOM   2866  H   PHE A 195      14.599   1.419  11.698  1.00  0.75           H  
ATOM   2867  HA  PHE A 195      12.737  -0.620  11.143  1.00  0.75           H  
ATOM   2868 1HB  PHE A 195      12.858   2.253  10.354  1.00  0.75           H  
ATOM   2869 2HB  PHE A 195      11.595   1.249   9.676  1.00  0.75           H  
ATOM   2870  HD1 PHE A 195      12.156  -0.278  12.626  1.00  0.75           H  
ATOM   2871  HD2 PHE A 195      10.719   3.372  10.977  1.00  0.75           H  
ATOM   2872  HE1 PHE A 195      10.744   0.066  14.584  1.00  0.75           H  
ATOM   2873  HE2 PHE A 195       9.311   3.660  12.910  1.00  0.75           H  
ATOM   2874  HZ  PHE A 195       9.339   1.997  14.717  1.00  0.75           H  
ATOM   2875  N   ASP A 196      14.278   0.262   8.371  1.00  0.75           N  
ATOM   2876  CA  ASP A 196      14.457  -0.186   6.998  1.00  0.75           C  
ATOM   2877  C   ASP A 196      14.921  -1.646   6.929  1.00  0.75           C  
ATOM   2878  O   ASP A 196      14.638  -2.343   5.952  1.00  0.75           O  
ATOM   2879  CB  ASP A 196      15.443   0.713   6.254  1.00  0.75           C  
ATOM   2880  CG  ASP A 196      15.381   0.524   4.731  1.00  0.75           C  
ATOM   2881  OD1 ASP A 196      14.331   0.800   4.165  1.00  0.75           O  
ATOM   2882  OD2 ASP A 196      16.359   0.135   4.141  1.00  0.75           O  
ATOM   2883  H   ASP A 196      14.805   1.055   8.726  1.00  0.75           H  
ATOM   2884  HA  ASP A 196      13.495  -0.113   6.494  1.00  0.75           H  
ATOM   2885 1HB  ASP A 196      15.232   1.758   6.489  1.00  0.75           H  
ATOM   2886 2HB  ASP A 196      16.457   0.498   6.596  1.00  0.75           H  
ATOM   2887  N   GLU A 197      15.672  -2.116   7.938  1.00  0.74           N  
ATOM   2888  CA  GLU A 197      16.150  -3.493   7.900  1.00  0.74           C  
ATOM   2889  C   GLU A 197      14.985  -4.425   8.151  1.00  0.74           C  
ATOM   2890  O   GLU A 197      14.877  -5.489   7.535  1.00  0.74           O  
ATOM   2891  CB  GLU A 197      17.247  -3.728   8.937  1.00  0.74           C  
ATOM   2892  CG  GLU A 197      18.543  -2.995   8.640  1.00  0.74           C  
ATOM   2893  CD  GLU A 197      19.600  -3.169   9.702  1.00  0.74           C  
ATOM   2894  OE1 GLU A 197      19.284  -3.607  10.797  1.00  0.74           O  
ATOM   2895  OE2 GLU A 197      20.733  -2.852   9.428  1.00  0.74           O  
ATOM   2896  H   GLU A 197      15.848  -1.548   8.761  1.00  0.74           H  
ATOM   2897  HA  GLU A 197      16.552  -3.699   6.908  1.00  0.74           H  
ATOM   2898 1HB  GLU A 197      16.895  -3.410   9.917  1.00  0.74           H  
ATOM   2899 2HB  GLU A 197      17.466  -4.793   8.999  1.00  0.74           H  
ATOM   2900 1HG  GLU A 197      18.937  -3.351   7.689  1.00  0.74           H  
ATOM   2901 2HG  GLU A 197      18.316  -1.934   8.533  1.00  0.74           H  
ATOM   2902  N   LEU A 198      14.098  -4.007   9.054  1.00  0.74           N  
ATOM   2903  CA  LEU A 198      12.929  -4.802   9.397  1.00  0.74           C  
ATOM   2904  C   LEU A 198      12.043  -4.933   8.172  1.00  0.74           C  
ATOM   2905  O   LEU A 198      11.583  -6.021   7.802  1.00  0.74           O  
ATOM   2906  CB  LEU A 198      12.112  -4.122  10.495  1.00  0.74           C  
ATOM   2907  CG  LEU A 198      10.912  -4.891  10.921  1.00  0.74           C  
ATOM   2908  CD1 LEU A 198      11.365  -6.177  11.504  1.00  0.74           C  
ATOM   2909  CD2 LEU A 198      10.153  -4.132  11.892  1.00  0.74           C  
ATOM   2910  H   LEU A 198      14.271  -3.116   9.527  1.00  0.74           H  
ATOM   2911  HA  LEU A 198      13.250  -5.791   9.718  1.00  0.74           H  
ATOM   2912 1HB  LEU A 198      12.747  -3.959  11.355  1.00  0.74           H  
ATOM   2913 2HB  LEU A 198      11.771  -3.156  10.136  1.00  0.74           H  
ATOM   2914  HG  LEU A 198      10.286  -5.103  10.049  1.00  0.74           H  
ATOM   2915 1HD1 LEU A 198      10.502  -6.746  11.798  1.00  0.74           H  
ATOM   2916 2HD1 LEU A 198      11.937  -6.723  10.759  1.00  0.74           H  
ATOM   2917 3HD1 LEU A 198      11.992  -5.988  12.374  1.00  0.74           H  
ATOM   2918 1HD2 LEU A 198       9.281  -4.713  12.195  1.00  0.74           H  
ATOM   2919 2HD2 LEU A 198      10.793  -3.939  12.752  1.00  0.74           H  
ATOM   2920 3HD2 LEU A 198       9.832  -3.189  11.460  1.00  0.74           H  
ATOM   2921  N   ARG A 199      11.822  -3.791   7.528  1.00  0.74           N  
ATOM   2922  CA  ARG A 199      10.982  -3.704   6.353  1.00  0.74           C  
ATOM   2923  C   ARG A 199      11.476  -4.675   5.293  1.00  0.74           C  
ATOM   2924  O   ARG A 199      10.722  -5.525   4.815  1.00  0.74           O  
ATOM   2925  CB  ARG A 199      11.021  -2.277   5.825  1.00  0.74           C  
ATOM   2926  CG  ARG A 199      10.148  -1.967   4.655  1.00  0.74           C  
ATOM   2927  CD  ARG A 199      10.340  -0.547   4.178  1.00  0.74           C  
ATOM   2928  NE  ARG A 199      11.669  -0.299   3.554  1.00  0.74           N  
ATOM   2929  CZ  ARG A 199      11.994  -0.590   2.280  1.00  0.74           C  
ATOM   2930  NH1 ARG A 199      11.118  -1.131   1.471  1.00  0.74           N  
ATOM   2931  NH2 ARG A 199      13.205  -0.304   1.857  1.00  0.74           N  
ATOM   2932  H   ARG A 199      12.245  -2.936   7.891  1.00  0.74           H  
ATOM   2933  HA  ARG A 199       9.957  -3.961   6.628  1.00  0.74           H  
ATOM   2934 1HB  ARG A 199      10.746  -1.591   6.628  1.00  0.74           H  
ATOM   2935 2HB  ARG A 199      12.040  -2.030   5.533  1.00  0.74           H  
ATOM   2936 1HG  ARG A 199      10.400  -2.639   3.850  1.00  0.74           H  
ATOM   2937 2HG  ARG A 199       9.099  -2.096   4.942  1.00  0.74           H  
ATOM   2938 1HD  ARG A 199       9.567  -0.312   3.444  1.00  0.74           H  
ATOM   2939 2HD  ARG A 199      10.235   0.128   5.031  1.00  0.74           H  
ATOM   2940  HE  ARG A 199      12.426   0.130   4.114  1.00  0.74           H  
ATOM   2941 1HH1 ARG A 199      10.186  -1.336   1.808  1.00  0.74           H  
ATOM   2942 2HH1 ARG A 199      11.373  -1.336   0.517  1.00  0.74           H  
ATOM   2943 1HH2 ARG A 199      13.865   0.132   2.529  1.00  0.74           H  
ATOM   2944 2HH2 ARG A 199      13.483  -0.498   0.914  1.00  0.74           H  
ATOM   2945  N   LEU A 200      12.767  -4.595   4.970  1.00  0.73           N  
ATOM   2946  CA  LEU A 200      13.350  -5.469   3.967  1.00  0.73           C  
ATOM   2947  C   LEU A 200      13.364  -6.945   4.372  1.00  0.73           C  
ATOM   2948  O   LEU A 200      13.129  -7.815   3.532  1.00  0.73           O  
ATOM   2949  CB  LEU A 200      14.767  -4.996   3.671  1.00  0.73           C  
ATOM   2950  CG  LEU A 200      14.838  -3.652   2.958  1.00  0.73           C  
ATOM   2951  CD1 LEU A 200      16.272  -3.199   2.896  1.00  0.73           C  
ATOM   2952  CD2 LEU A 200      14.226  -3.790   1.570  1.00  0.73           C  
ATOM   2953  H   LEU A 200      13.363  -3.885   5.406  1.00  0.73           H  
ATOM   2954  HA  LEU A 200      12.757  -5.375   3.060  1.00  0.73           H  
ATOM   2955 1HB  LEU A 200      15.302  -4.897   4.619  1.00  0.73           H  
ATOM   2956 2HB  LEU A 200      15.271  -5.741   3.059  1.00  0.73           H  
ATOM   2957  HG  LEU A 200      14.279  -2.905   3.525  1.00  0.73           H  
ATOM   2958 1HD1 LEU A 200      16.324  -2.226   2.403  1.00  0.73           H  
ATOM   2959 2HD1 LEU A 200      16.659  -3.105   3.915  1.00  0.73           H  
ATOM   2960 3HD1 LEU A 200      16.865  -3.923   2.343  1.00  0.73           H  
ATOM   2961 1HD2 LEU A 200      14.272  -2.833   1.060  1.00  0.73           H  
ATOM   2962 2HD2 LEU A 200      14.783  -4.533   0.999  1.00  0.73           H  
ATOM   2963 3HD2 LEU A 200      13.186  -4.106   1.661  1.00  0.73           H  
ATOM   2964  N   ARG A 201      13.616  -7.243   5.654  1.00  0.72           N  
ATOM   2965  CA  ARG A 201      13.646  -8.630   6.116  1.00  0.72           C  
ATOM   2966  C   ARG A 201      12.324  -9.344   5.897  1.00  0.72           C  
ATOM   2967  O   ARG A 201      12.299 -10.524   5.533  1.00  0.72           O  
ATOM   2968  CB  ARG A 201      13.962  -8.727   7.602  1.00  0.72           C  
ATOM   2969  CG  ARG A 201      14.088 -10.178   8.116  1.00  0.72           C  
ATOM   2970  CD  ARG A 201      14.375 -10.245   9.569  1.00  0.72           C  
ATOM   2971  NE  ARG A 201      14.502 -11.633  10.058  1.00  0.72           N  
ATOM   2972  CZ  ARG A 201      15.664 -12.314  10.110  1.00  0.72           C  
ATOM   2973  NH1 ARG A 201      16.788 -11.746   9.706  1.00  0.72           N  
ATOM   2974  NH2 ARG A 201      15.681 -13.548  10.575  1.00  0.72           N  
ATOM   2975  H   ARG A 201      13.823  -6.503   6.322  1.00  0.72           H  
ATOM   2976  HA  ARG A 201      14.420  -9.156   5.562  1.00  0.72           H  
ATOM   2977 1HB  ARG A 201      14.893  -8.205   7.812  1.00  0.72           H  
ATOM   2978 2HB  ARG A 201      13.174  -8.231   8.174  1.00  0.72           H  
ATOM   2979 1HG  ARG A 201      13.142 -10.697   7.941  1.00  0.72           H  
ATOM   2980 2HG  ARG A 201      14.886 -10.689   7.582  1.00  0.72           H  
ATOM   2981 1HD  ARG A 201      15.311  -9.731   9.771  1.00  0.72           H  
ATOM   2982 2HD  ARG A 201      13.587  -9.761  10.120  1.00  0.72           H  
ATOM   2983  HE  ARG A 201      13.640 -12.143  10.365  1.00  0.72           H  
ATOM   2984 1HH1 ARG A 201      16.778 -10.800   9.353  1.00  0.72           H  
ATOM   2985 2HH1 ARG A 201      17.656 -12.260   9.751  1.00  0.72           H  
ATOM   2986 1HH2 ARG A 201      14.799 -13.985  10.918  1.00  0.72           H  
ATOM   2987 2HH2 ARG A 201      16.541 -14.063  10.623  1.00  0.72           H  
ATOM   2988  N   PHE A 202      11.225  -8.632   6.122  1.00  0.72           N  
ATOM   2989  CA  PHE A 202       9.917  -9.251   6.023  1.00  0.72           C  
ATOM   2990  C   PHE A 202       9.069  -8.915   4.803  1.00  0.72           C  
ATOM   2991  O   PHE A 202       8.104  -9.632   4.519  1.00  0.72           O  
ATOM   2992  CB  PHE A 202       9.138  -8.914   7.276  1.00  0.72           C  
ATOM   2993  CG  PHE A 202       9.734  -9.533   8.449  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      10.295  -8.807   9.460  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202       9.758 -10.886   8.522  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      10.847  -9.452  10.547  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      10.301 -11.513   9.580  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      10.844 -10.798  10.599  1.00  0.72           C  
ATOM   2999  H   PHE A 202      11.313  -7.659   6.429  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      10.073 -10.329   6.015  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202       9.122  -7.830   7.423  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202       8.119  -9.260   7.187  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      10.289  -7.720   9.392  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202       9.325 -11.471   7.711  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      11.287  -8.901  11.359  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      10.301 -12.598   9.616  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      11.278 -11.322  11.451  1.00  0.72           H  
ATOM   3008  N   ASP A 203       9.391  -7.833   4.096  1.00  0.71           N  
ATOM   3009  CA  ASP A 203       8.610  -7.335   2.958  1.00  0.71           C  
ATOM   3010  C   ASP A 203       7.195  -6.955   3.409  1.00  0.71           C  
ATOM   3011  O   ASP A 203       6.250  -6.955   2.615  1.00  0.71           O  
ATOM   3012  CB  ASP A 203       8.530  -8.390   1.836  1.00  0.71           C  
ATOM   3013  CG  ASP A 203       8.257  -7.807   0.401  1.00  0.71           C  
ATOM   3014  OD1 ASP A 203       8.787  -6.770   0.082  1.00  0.71           O  
ATOM   3015  OD2 ASP A 203       7.527  -8.424  -0.344  1.00  0.71           O  
ATOM   3016  H   ASP A 203      10.198  -7.275   4.370  1.00  0.71           H  
ATOM   3017  HA  ASP A 203       9.100  -6.441   2.572  1.00  0.71           H  
ATOM   3018 1HB  ASP A 203       9.462  -8.956   1.812  1.00  0.71           H  
ATOM   3019 2HB  ASP A 203       7.728  -9.092   2.066  1.00  0.71           H  
ATOM   3020  N   LEU A 204       7.070  -6.603   4.686  1.00  0.69           N  
ATOM   3021  CA  LEU A 204       5.813  -6.166   5.249  1.00  0.69           C  
ATOM   3022  C   LEU A 204       5.971  -4.713   5.656  1.00  0.69           C  
ATOM   3023  O   LEU A 204       7.058  -4.337   6.088  1.00  0.69           O  
ATOM   3024  CB  LEU A 204       5.431  -6.998   6.473  1.00  0.69           C  
ATOM   3025  CG  LEU A 204       5.273  -8.507   6.259  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204       4.956  -9.161   7.570  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204       4.201  -8.764   5.275  1.00  0.69           C  
ATOM   3028  H   LEU A 204       7.895  -6.631   5.268  1.00  0.69           H  
ATOM   3029  HA  LEU A 204       5.050  -6.302   4.498  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204       6.201  -6.857   7.228  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204       4.486  -6.622   6.873  1.00  0.69           H  
ATOM   3032  HG  LEU A 204       6.191  -8.924   5.892  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204       4.845 -10.231   7.421  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204       5.754  -8.974   8.263  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204       4.030  -8.752   7.966  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204       4.093  -9.827   5.144  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204       3.270  -8.345   5.643  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204       4.450  -8.299   4.320  1.00  0.69           H  
ATOM   3039  N   PRO A 205       4.938  -3.879   5.568  1.00  0.69           N  
ATOM   3040  CA  PRO A 205       4.963  -2.516   6.025  1.00  0.69           C  
ATOM   3041  C   PRO A 205       5.264  -2.430   7.515  1.00  0.69           C  
ATOM   3042  O   PRO A 205       4.863  -3.318   8.279  1.00  0.69           O  
ATOM   3043  CB  PRO A 205       3.550  -2.040   5.745  1.00  0.69           C  
ATOM   3044  CG  PRO A 205       3.031  -2.934   4.656  1.00  0.69           C  
ATOM   3045  CD  PRO A 205       3.663  -4.278   4.928  1.00  0.69           C  
ATOM   3046  HA  PRO A 205       5.704  -1.969   5.434  1.00  0.69           H  
ATOM   3047 1HB  PRO A 205       2.986  -2.135   6.664  1.00  0.69           H  
ATOM   3048 2HB  PRO A 205       3.565  -0.978   5.469  1.00  0.69           H  
ATOM   3049 1HG  PRO A 205       1.930  -2.977   4.694  1.00  0.69           H  
ATOM   3050 2HG  PRO A 205       3.299  -2.518   3.678  1.00  0.69           H  
ATOM   3051 1HD  PRO A 205       3.056  -4.870   5.610  1.00  0.69           H  
ATOM   3052 2HD  PRO A 205       3.795  -4.763   3.962  1.00  0.69           H  
ATOM   3053  N   VAL A 206       5.914  -1.343   7.917  1.00  0.69           N  
ATOM   3054  CA  VAL A 206       6.213  -1.093   9.331  1.00  0.69           C  
ATOM   3055  C   VAL A 206       5.401   0.083   9.898  1.00  0.69           C  
ATOM   3056  O   VAL A 206       5.403   1.197   9.350  1.00  0.69           O  
ATOM   3057  CB  VAL A 206       7.725  -0.839   9.529  1.00  0.69           C  
ATOM   3058  CG1 VAL A 206       8.027  -0.527  11.001  1.00  0.69           C  
ATOM   3059  CG2 VAL A 206       8.523  -2.087   9.059  1.00  0.69           C  
ATOM   3060  H   VAL A 206       6.227  -0.689   7.191  1.00  0.69           H  
ATOM   3061  HA  VAL A 206       5.951  -1.986   9.898  1.00  0.69           H  
ATOM   3062  HB  VAL A 206       8.027   0.025   8.935  1.00  0.69           H  
ATOM   3063 1HG1 VAL A 206       9.093  -0.345  11.123  1.00  0.69           H  
ATOM   3064 2HG1 VAL A 206       7.473   0.360  11.316  1.00  0.69           H  
ATOM   3065 3HG1 VAL A 206       7.730  -1.374  11.610  1.00  0.69           H  
ATOM   3066 1HG2 VAL A 206       9.594  -1.908   9.183  1.00  0.69           H  
ATOM   3067 2HG2 VAL A 206       8.227  -2.954   9.647  1.00  0.69           H  
ATOM   3068 3HG2 VAL A 206       8.313  -2.280   8.004  1.00  0.69           H  
ATOM   3069  N   LEU A 207       4.707  -0.201  10.999  1.00  0.70           N  
ATOM   3070  CA  LEU A 207       3.852   0.730  11.733  1.00  0.70           C  
ATOM   3071  C   LEU A 207       4.445   1.077  13.085  1.00  0.70           C  
ATOM   3072  O   LEU A 207       4.823   0.195  13.846  1.00  0.70           O  
ATOM   3073  CB  LEU A 207       2.446   0.124  11.889  1.00  0.70           C  
ATOM   3074  CG  LEU A 207       1.398   0.871  12.724  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207       1.076   2.096  12.122  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207       0.157   0.077  12.725  1.00  0.70           C  
ATOM   3077  H   LEU A 207       4.780  -1.147  11.363  1.00  0.70           H  
ATOM   3078  HA  LEU A 207       3.783   1.644  11.164  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207       2.033   0.032  10.898  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207       2.552  -0.879  12.315  1.00  0.70           H  
ATOM   3081  HG  LEU A 207       1.767   1.034  13.740  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207       0.307   2.579  12.658  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207       1.954   2.741  12.063  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207       0.711   1.846  11.171  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207      -0.622   0.580  13.295  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207      -0.185  -0.065  11.699  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207       0.371  -0.846  13.154  1.00  0.70           H  
ATOM   3088  N   LEU A 208       4.534   2.363  13.380  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       5.082   2.791  14.663  1.00  0.72           C  
ATOM   3090  C   LEU A 208       4.268   3.820  15.434  1.00  0.72           C  
ATOM   3091  O   LEU A 208       3.902   4.852  14.878  1.00  0.72           O  
ATOM   3092  CB  LEU A 208       6.441   3.422  14.454  1.00  0.72           C  
ATOM   3093  CG  LEU A 208       7.020   4.051  15.709  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208       7.371   2.981  16.751  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208       8.134   4.880  15.333  1.00  0.72           C  
ATOM   3096  H   LEU A 208       4.248   3.045  12.674  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       5.185   1.908  15.295  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208       7.123   2.659  14.105  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208       6.359   4.196  13.687  1.00  0.72           H  
ATOM   3100  HG  LEU A 208       6.288   4.681  16.155  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208       7.748   3.474  17.624  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208       6.491   2.412  17.020  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208       8.113   2.303  16.389  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208       8.536   5.359  16.201  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208       8.870   4.293  14.891  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208       7.788   5.628  14.634  1.00  0.72           H  
ATOM   3107  N   SER A 209       4.034   3.544  16.720  1.00  0.76           N  
ATOM   3108  CA  SER A 209       3.429   4.510  17.636  1.00  0.76           C  
ATOM   3109  C   SER A 209       4.497   5.257  18.415  1.00  0.76           C  
ATOM   3110  O   SER A 209       5.276   4.648  19.141  1.00  0.76           O  
ATOM   3111  CB  SER A 209       2.523   3.827  18.627  1.00  0.76           C  
ATOM   3112  OG  SER A 209       2.071   4.729  19.587  1.00  0.76           O  
ATOM   3113  H   SER A 209       4.323   2.643  17.079  1.00  0.76           H  
ATOM   3114  HA  SER A 209       2.884   5.250  17.064  1.00  0.76           H  
ATOM   3115 1HB  SER A 209       1.689   3.411  18.132  1.00  0.76           H  
ATOM   3116 2HB  SER A 209       3.059   3.010  19.110  1.00  0.76           H  
ATOM   3117  HG  SER A 209       1.796   5.518  19.104  1.00  0.76           H  
ATOM   3118  N   VAL A 210       4.510   6.574  18.258  1.00  0.82           N  
ATOM   3119  CA  VAL A 210       5.508   7.428  18.920  1.00  0.82           C  
ATOM   3120  C   VAL A 210       4.936   8.368  19.961  1.00  0.82           C  
ATOM   3121  O   VAL A 210       5.557   8.655  20.991  1.00  0.82           O  
ATOM   3122  CB  VAL A 210       6.211   8.330  17.917  1.00  0.82           C  
ATOM   3123  CG1 VAL A 210       7.111   9.244  18.620  1.00  0.82           C  
ATOM   3124  CG2 VAL A 210       6.959   7.546  16.941  1.00  0.82           C  
ATOM   3125  H   VAL A 210       3.805   6.980  17.633  1.00  0.82           H  
ATOM   3126  HA  VAL A 210       6.238   6.786  19.402  1.00  0.82           H  
ATOM   3127  HB  VAL A 210       5.465   8.931  17.416  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 210       7.560   9.897  17.900  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 210       6.538   9.821  19.312  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 210       7.871   8.691  19.143  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 210       7.448   8.210  16.235  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 210       7.699   6.964  17.465  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 210       6.270   6.903  16.415  1.00  0.82           H  
ATOM   3134  N   SER A 211       3.816   8.945  19.599  1.00  0.88           N  
ATOM   3135  CA  SER A 211       3.221  10.051  20.301  1.00  0.88           C  
ATOM   3136  C   SER A 211       3.009   9.900  21.773  1.00  0.88           C  
ATOM   3137  O   SER A 211       2.328   8.985  22.236  1.00  0.88           O  
ATOM   3138  CB  SER A 211       1.935  10.310  19.589  1.00  0.88           C  
ATOM   3139  OG  SER A 211       1.144  11.303  20.144  1.00  0.88           O  
ATOM   3140  H   SER A 211       3.367   8.624  18.754  1.00  0.88           H  
ATOM   3141  HA  SER A 211       3.863  10.893  20.197  1.00  0.88           H  
ATOM   3142 1HB  SER A 211       2.192  10.598  18.569  1.00  0.88           H  
ATOM   3143 2HB  SER A 211       1.370   9.381  19.538  1.00  0.88           H  
ATOM   3144  HG  SER A 211       1.728  12.072  20.256  1.00  0.88           H  
ATOM   3145  N   ARG A 212       3.565  10.881  22.496  1.00  0.95           N  
ATOM   3146  CA  ARG A 212       3.465  10.990  23.949  1.00  0.95           C  
ATOM   3147  C   ARG A 212       4.045   9.802  24.730  1.00  0.95           C  
ATOM   3148  O   ARG A 212       3.731   9.639  25.912  1.00  0.95           O  
ATOM   3149  CB  ARG A 212       1.999  11.133  24.380  1.00  0.95           C  
ATOM   3150  CG  ARG A 212       1.193  12.275  23.723  1.00  0.95           C  
ATOM   3151  CD  ARG A 212       1.702  13.614  24.081  1.00  0.95           C  
ATOM   3152  NE  ARG A 212       0.955  14.688  23.426  1.00  0.95           N  
ATOM   3153  CZ  ARG A 212      -0.192  15.229  23.879  1.00  0.95           C  
ATOM   3154  NH1 ARG A 212      -0.739  14.795  24.996  1.00  0.95           N  
ATOM   3155  NH2 ARG A 212      -0.766  16.199  23.188  1.00  0.95           N  
ATOM   3156  H   ARG A 212       4.131  11.591  22.005  1.00  0.95           H  
ATOM   3157  HA  ARG A 212       4.007  11.881  24.245  1.00  0.95           H  
ATOM   3158 1HB  ARG A 212       1.461  10.205  24.198  1.00  0.95           H  
ATOM   3159 2HB  ARG A 212       1.968  11.304  25.456  1.00  0.95           H  
ATOM   3160 1HG  ARG A 212       1.232  12.174  22.642  1.00  0.95           H  
ATOM   3161 2HG  ARG A 212       0.150  12.206  24.047  1.00  0.95           H  
ATOM   3162 1HD  ARG A 212       1.657  13.762  25.161  1.00  0.95           H  
ATOM   3163 2HD  ARG A 212       2.724  13.674  23.743  1.00  0.95           H  
ATOM   3164  HE  ARG A 212       1.330  15.065  22.553  1.00  0.95           H  
ATOM   3165 1HH1 ARG A 212      -0.309  14.044  25.518  1.00  0.95           H  
ATOM   3166 2HH1 ARG A 212      -1.605  15.200  25.323  1.00  0.95           H  
ATOM   3167 1HH2 ARG A 212      -0.331  16.524  22.306  1.00  0.95           H  
ATOM   3168 2HH2 ARG A 212      -1.625  16.612  23.511  1.00  0.95           H  
ATOM   3169  N   LYS A 213       4.939   9.010  24.135  1.00  1.00           N  
ATOM   3170  CA  LYS A 213       5.488   7.884  24.887  1.00  1.00           C  
ATOM   3171  C   LYS A 213       6.427   8.332  25.992  1.00  1.00           C  
ATOM   3172  O   LYS A 213       7.173   9.313  25.853  1.00  1.00           O  
ATOM   3173  CB  LYS A 213       6.188   6.877  23.972  1.00  1.00           C  
ATOM   3174  CG  LYS A 213       5.266   6.215  22.965  1.00  1.00           C  
ATOM   3175  CD  LYS A 213       4.249   5.334  23.629  1.00  1.00           C  
ATOM   3176  CE  LYS A 213       3.431   4.594  22.598  1.00  1.00           C  
ATOM   3177  NZ  LYS A 213       2.339   3.791  23.227  1.00  1.00           N  
ATOM   3178  H   LYS A 213       5.182   9.135  23.149  1.00  1.00           H  
ATOM   3179  HA  LYS A 213       4.655   7.364  25.363  1.00  1.00           H  
ATOM   3180 1HB  LYS A 213       6.966   7.389  23.402  1.00  1.00           H  
ATOM   3181 2HB  LYS A 213       6.667   6.100  24.565  1.00  1.00           H  
ATOM   3182 1HG  LYS A 213       4.702   6.978  22.455  1.00  1.00           H  
ATOM   3183 2HG  LYS A 213       5.834   5.648  22.224  1.00  1.00           H  
ATOM   3184 1HD  LYS A 213       4.739   4.620  24.275  1.00  1.00           H  
ATOM   3185 2HD  LYS A 213       3.580   5.951  24.230  1.00  1.00           H  
ATOM   3186 1HE  LYS A 213       2.996   5.315  21.910  1.00  1.00           H  
ATOM   3187 2HE  LYS A 213       4.089   3.923  22.035  1.00  1.00           H  
ATOM   3188 1HZ  LYS A 213       1.819   3.310  22.508  1.00  1.00           H  
ATOM   3189 2HZ  LYS A 213       2.740   3.118  23.861  1.00  1.00           H  
ATOM   3190 3HZ  LYS A 213       1.721   4.410  23.735  1.00  1.00           H  
ATOM   3191  N   SER A 214       6.458   7.536  27.066  1.00  1.04           N  
ATOM   3192  CA  SER A 214       7.317   7.807  28.211  1.00  1.04           C  
ATOM   3193  C   SER A 214       8.791   7.853  27.833  1.00  1.04           C  
ATOM   3194  O   SER A 214       9.582   8.529  28.486  1.00  1.04           O  
ATOM   3195  CB  SER A 214       7.085   6.743  29.270  1.00  1.04           C  
ATOM   3196  OG  SER A 214       7.490   5.479  28.812  1.00  1.04           O  
ATOM   3197  H   SER A 214       5.828   6.747  27.105  1.00  1.04           H  
ATOM   3198  HA  SER A 214       7.037   8.775  28.622  1.00  1.04           H  
ATOM   3199 1HB  SER A 214       7.647   7.003  30.166  1.00  1.04           H  
ATOM   3200 2HB  SER A 214       6.031   6.716  29.541  1.00  1.04           H  
ATOM   3201  HG  SER A 214       7.475   4.906  29.587  1.00  1.04           H  
ATOM   3202  N   PHE A 215       9.156   7.181  26.750  1.00  1.07           N  
ATOM   3203  CA  PHE A 215      10.522   7.212  26.271  1.00  1.07           C  
ATOM   3204  C   PHE A 215      10.937   8.597  25.836  1.00  1.07           C  
ATOM   3205  O   PHE A 215      12.057   9.031  26.083  1.00  1.07           O  
ATOM   3206  CB  PHE A 215      10.705   6.272  25.105  1.00  1.07           C  
ATOM   3207  CG  PHE A 215      10.833   4.902  25.509  1.00  1.07           C  
ATOM   3208  CD1 PHE A 215      11.060   4.573  26.825  1.00  1.07           C  
ATOM   3209  CD2 PHE A 215      10.787   3.925  24.592  1.00  1.07           C  
ATOM   3210  CE1 PHE A 215      11.237   3.276  27.177  1.00  1.07           C  
ATOM   3211  CE2 PHE A 215      10.968   2.614  24.956  1.00  1.07           C  
ATOM   3212  CZ  PHE A 215      11.198   2.304  26.224  1.00  1.07           C  
ATOM   3213  H   PHE A 215       8.459   6.640  26.264  1.00  1.07           H  
ATOM   3214  HA  PHE A 215      11.177   6.903  27.085  1.00  1.07           H  
ATOM   3215 1HB  PHE A 215       9.853   6.354  24.430  1.00  1.07           H  
ATOM   3216 2HB  PHE A 215      11.600   6.551  24.547  1.00  1.07           H  
ATOM   3217  HD1 PHE A 215      11.105   5.355  27.584  1.00  1.07           H  
ATOM   3218  HD2 PHE A 215      10.615   4.197  23.555  1.00  1.07           H  
ATOM   3219  HE1 PHE A 215      11.417   3.019  28.204  1.00  1.07           H  
ATOM   3220  HE2 PHE A 215      10.928   1.816  24.225  1.00  1.07           H  
ATOM   3221  HZ  PHE A 215      11.350   1.281  26.469  1.00  1.07           H  
ATOM   3222  N   LEU A 216      10.034   9.302  25.173  1.00  1.08           N  
ATOM   3223  CA  LEU A 216      10.353  10.619  24.671  1.00  1.08           C  
ATOM   3224  C   LEU A 216      10.533  11.540  25.846  1.00  1.08           C  
ATOM   3225  O   LEU A 216      11.427  12.396  25.886  1.00  1.08           O  
ATOM   3226  CB  LEU A 216       9.198  11.123  23.849  1.00  1.08           C  
ATOM   3227  CG  LEU A 216       8.900  10.434  22.578  1.00  1.08           C  
ATOM   3228  CD1 LEU A 216       7.610  10.966  22.103  1.00  1.08           C  
ATOM   3229  CD2 LEU A 216       9.994  10.701  21.566  1.00  1.08           C  
ATOM   3230  H   LEU A 216       9.088   8.949  25.056  1.00  1.08           H  
ATOM   3231  HA  LEU A 216      11.271  10.580  24.087  1.00  1.08           H  
ATOM   3232 1HB  LEU A 216       8.303  11.065  24.454  1.00  1.08           H  
ATOM   3233 2HB  LEU A 216       9.386  12.165  23.608  1.00  1.08           H  
ATOM   3234  HG  LEU A 216       8.800   9.360  22.745  1.00  1.08           H  
ATOM   3235 1HD1 LEU A 216       7.348  10.499  21.191  1.00  1.08           H  
ATOM   3236 2HD1 LEU A 216       6.836  10.773  22.844  1.00  1.08           H  
ATOM   3237 3HD1 LEU A 216       7.716  12.028  21.960  1.00  1.08           H  
ATOM   3238 1HD2 LEU A 216       9.741  10.205  20.633  1.00  1.08           H  
ATOM   3239 2HD2 LEU A 216      10.079  11.774  21.394  1.00  1.08           H  
ATOM   3240 3HD2 LEU A 216      10.942  10.315  21.940  1.00  1.08           H  
ATOM   3241  N   ARG A 217       9.667  11.334  26.831  1.00  1.09           N  
ATOM   3242  CA  ARG A 217       9.694  12.144  28.025  1.00  1.09           C  
ATOM   3243  C   ARG A 217      10.986  11.900  28.795  1.00  1.09           C  
ATOM   3244  O   ARG A 217      11.610  12.854  29.267  1.00  1.09           O  
ATOM   3245  CB  ARG A 217       8.482  11.830  28.872  1.00  1.09           C  
ATOM   3246  CG  ARG A 217       7.168  12.320  28.259  1.00  1.09           C  
ATOM   3247  CD  ARG A 217       6.034  11.967  29.098  1.00  1.09           C  
ATOM   3248  NE  ARG A 217       6.177  12.559  30.402  1.00  1.09           N  
ATOM   3249  CZ  ARG A 217       5.495  12.167  31.496  1.00  1.09           C  
ATOM   3250  NH1 ARG A 217       4.607  11.196  31.401  1.00  1.09           N  
ATOM   3251  NH2 ARG A 217       5.711  12.746  32.668  1.00  1.09           N  
ATOM   3252  H   ARG A 217       8.954  10.609  26.715  1.00  1.09           H  
ATOM   3253  HA  ARG A 217       9.645  13.195  27.736  1.00  1.09           H  
ATOM   3254 1HB  ARG A 217       8.407  10.763  29.020  1.00  1.09           H  
ATOM   3255 2HB  ARG A 217       8.591  12.288  29.852  1.00  1.09           H  
ATOM   3256 1HG  ARG A 217       7.190  13.401  28.136  1.00  1.09           H  
ATOM   3257 2HG  ARG A 217       7.030  11.840  27.288  1.00  1.09           H  
ATOM   3258 1HD  ARG A 217       5.116  12.348  28.646  1.00  1.09           H  
ATOM   3259 2HD  ARG A 217       5.968  10.888  29.210  1.00  1.09           H  
ATOM   3260  HE  ARG A 217       6.868  13.328  30.485  1.00  1.09           H  
ATOM   3261 1HH1 ARG A 217       4.437  10.750  30.506  1.00  1.09           H  
ATOM   3262 2HH1 ARG A 217       4.096  10.895  32.220  1.00  1.09           H  
ATOM   3263 1HH2 ARG A 217       6.406  13.477  32.759  1.00  1.09           H  
ATOM   3264 2HH2 ARG A 217       5.200  12.440  33.482  1.00  1.09           H  
ATOM   3265  N   ALA A 218      11.411  10.626  28.878  1.00  1.10           N  
ATOM   3266  CA  ALA A 218      12.648  10.239  29.551  1.00  1.10           C  
ATOM   3267  C   ALA A 218      13.875  10.837  28.870  1.00  1.10           C  
ATOM   3268  O   ALA A 218      14.798  11.314  29.533  1.00  1.10           O  
ATOM   3269  CB  ALA A 218      12.773   8.725  29.565  1.00  1.10           C  
ATOM   3270  H   ALA A 218      10.831   9.887  28.485  1.00  1.10           H  
ATOM   3271  HA  ALA A 218      12.608  10.612  30.573  1.00  1.10           H  
ATOM   3272 1HB  ALA A 218      13.682   8.438  30.087  1.00  1.10           H  
ATOM   3273 2HB  ALA A 218      11.907   8.293  30.066  1.00  1.10           H  
ATOM   3274 3HB  ALA A 218      12.810   8.372  28.541  1.00  1.10           H  
ATOM   3275  N   LEU A 219      13.863  10.843  27.538  1.00  1.15           N  
ATOM   3276  CA  LEU A 219      14.955  11.382  26.741  1.00  1.15           C  
ATOM   3277  C   LEU A 219      15.084  12.895  26.847  1.00  1.15           C  
ATOM   3278  O   LEU A 219      16.195  13.431  26.798  1.00  1.15           O  
ATOM   3279  CB  LEU A 219      14.770  10.965  25.274  1.00  1.15           C  
ATOM   3280  CG  LEU A 219      14.982   9.458  25.000  1.00  1.15           C  
ATOM   3281  CD1 LEU A 219      14.551   9.117  23.582  1.00  1.15           C  
ATOM   3282  CD2 LEU A 219      16.444   9.124  25.203  1.00  1.15           C  
ATOM   3283  H   LEU A 219      13.075  10.418  27.049  1.00  1.15           H  
ATOM   3284  HA  LEU A 219      15.881  10.941  27.104  1.00  1.15           H  
ATOM   3285 1HB  LEU A 219      13.753  11.219  24.973  1.00  1.15           H  
ATOM   3286 2HB  LEU A 219      15.466  11.529  24.658  1.00  1.15           H  
ATOM   3287  HG  LEU A 219      14.393   8.881  25.688  1.00  1.15           H  
ATOM   3288 1HD1 LEU A 219      14.702   8.050  23.402  1.00  1.15           H  
ATOM   3289 2HD1 LEU A 219      13.494   9.359  23.459  1.00  1.15           H  
ATOM   3290 3HD1 LEU A 219      15.142   9.693  22.874  1.00  1.15           H  
ATOM   3291 1HD2 LEU A 219      16.609   8.069  25.018  1.00  1.15           H  
ATOM   3292 2HD2 LEU A 219      17.047   9.709  24.510  1.00  1.15           H  
ATOM   3293 3HD2 LEU A 219      16.731   9.363  26.226  1.00  1.15           H  
ATOM   3294  N   THR A 220      13.954  13.587  26.998  1.00  1.23           N  
ATOM   3295  CA  THR A 220      13.969  15.040  27.035  1.00  1.23           C  
ATOM   3296  C   THR A 220      13.713  15.701  28.398  1.00  1.23           C  
ATOM   3297  O   THR A 220      13.954  16.901  28.542  1.00  1.23           O  
ATOM   3298  CB  THR A 220      12.972  15.577  26.000  1.00  1.23           C  
ATOM   3299  OG1 THR A 220      11.650  15.103  26.300  1.00  1.23           O  
ATOM   3300  CG2 THR A 220      13.373  15.094  24.632  1.00  1.23           C  
ATOM   3301  H   THR A 220      13.061  13.094  27.007  1.00  1.23           H  
ATOM   3302  HA  THR A 220      14.959  15.360  26.714  1.00  1.23           H  
ATOM   3303  HB  THR A 220      12.980  16.662  26.021  1.00  1.23           H  
ATOM   3304  HG1 THR A 220      11.596  14.145  26.062  1.00  1.23           H  
ATOM   3305 1HG2 THR A 220      12.691  15.475  23.907  1.00  1.23           H  
ATOM   3306 2HG2 THR A 220      14.377  15.446  24.402  1.00  1.23           H  
ATOM   3307 3HG2 THR A 220      13.356  14.004  24.612  1.00  1.23           H  
ATOM   3308  N   GLY A 221      13.232  14.959  29.399  1.00  1.35           N  
ATOM   3309  CA  GLY A 221      12.930  15.566  30.698  1.00  1.35           C  
ATOM   3310  C   GLY A 221      11.659  16.415  30.637  1.00  1.35           C  
ATOM   3311  O   GLY A 221      11.563  17.462  31.282  1.00  1.35           O  
ATOM   3312  H   GLY A 221      13.029  13.977  29.256  1.00  1.35           H  
ATOM   3313 1HA  GLY A 221      12.804  14.775  31.436  1.00  1.35           H  
ATOM   3314 2HA  GLY A 221      13.771  16.178  31.019  1.00  1.35           H  
ATOM   3315  N   ARG A 222      10.706  15.980  29.818  1.00  1.49           N  
ATOM   3316  CA  ARG A 222       9.470  16.741  29.598  1.00  1.49           C  
ATOM   3317  C   ARG A 222       8.185  16.001  29.976  1.00  1.49           C  
ATOM   3318  O   ARG A 222       8.163  14.773  30.079  1.00  1.49           O  
ATOM   3319  CB  ARG A 222       9.387  17.169  28.144  1.00  1.49           C  
ATOM   3320  CG  ARG A 222      10.479  18.137  27.685  1.00  1.49           C  
ATOM   3321  CD  ARG A 222      10.256  18.611  26.280  1.00  1.49           C  
ATOM   3322  NE  ARG A 222      11.319  19.482  25.825  1.00  1.49           N  
ATOM   3323  CZ  ARG A 222      11.230  20.351  24.793  1.00  1.49           C  
ATOM   3324  NH1 ARG A 222      10.108  20.493  24.105  1.00  1.49           N  
ATOM   3325  NH2 ARG A 222      12.284  21.084  24.470  1.00  1.49           N  
ATOM   3326  H   ARG A 222      10.869  15.085  29.356  1.00  1.49           H  
ATOM   3327  HA  ARG A 222       9.522  17.645  30.204  1.00  1.49           H  
ATOM   3328 1HB  ARG A 222       9.459  16.286  27.509  1.00  1.49           H  
ATOM   3329 2HB  ARG A 222       8.426  17.617  27.948  1.00  1.49           H  
ATOM   3330 1HG  ARG A 222      10.487  19.003  28.344  1.00  1.49           H  
ATOM   3331 2HG  ARG A 222      11.445  17.642  27.732  1.00  1.49           H  
ATOM   3332 1HD  ARG A 222      10.197  17.754  25.607  1.00  1.49           H  
ATOM   3333 2HD  ARG A 222       9.335  19.165  26.235  1.00  1.49           H  
ATOM   3334  HE  ARG A 222      12.202  19.425  26.311  1.00  1.49           H  
ATOM   3335 1HH1 ARG A 222       9.257  19.944  24.332  1.00  1.49           H  
ATOM   3336 2HH1 ARG A 222      10.073  21.168  23.358  1.00  1.49           H  
ATOM   3337 1HH2 ARG A 222      13.145  20.987  24.990  1.00  1.49           H  
ATOM   3338 2HH2 ARG A 222      12.228  21.739  23.704  1.00  1.49           H  
ATOM   3339  N   GLY A 223       7.114  16.758  30.219  1.00  1.60           N  
ATOM   3340  CA  GLY A 223       5.811  16.163  30.496  1.00  1.60           C  
ATOM   3341  C   GLY A 223       5.017  15.995  29.197  1.00  1.60           C  
ATOM   3342  O   GLY A 223       5.559  16.242  28.115  1.00  1.60           O  
ATOM   3343  H   GLY A 223       7.193  17.770  30.173  1.00  1.60           H  
ATOM   3344 1HA  GLY A 223       5.959  15.209  30.988  1.00  1.60           H  
ATOM   3345 2HA  GLY A 223       5.262  16.810  31.183  1.00  1.60           H  
ATOM   3346  N   PRO A 224       3.758  15.537  29.271  1.00  1.64           N  
ATOM   3347  CA  PRO A 224       2.834  15.385  28.165  1.00  1.64           C  
ATOM   3348  C   PRO A 224       2.663  16.771  27.585  1.00  1.64           C  
ATOM   3349  O   PRO A 224       2.857  17.756  28.297  1.00  1.64           O  
ATOM   3350  CB  PRO A 224       1.564  14.858  28.828  1.00  1.64           C  
ATOM   3351  CG  PRO A 224       2.041  14.237  30.126  1.00  1.64           C  
ATOM   3352  CD  PRO A 224       3.198  15.118  30.566  1.00  1.64           C  
ATOM   3353  HA  PRO A 224       3.245  14.680  27.426  1.00  1.64           H  
ATOM   3354 1HB  PRO A 224       0.851  15.682  28.983  1.00  1.64           H  
ATOM   3355 2HB  PRO A 224       1.069  14.132  28.165  1.00  1.64           H  
ATOM   3356 1HG  PRO A 224       1.218  14.216  30.858  1.00  1.64           H  
ATOM   3357 2HG  PRO A 224       2.340  13.192  29.956  1.00  1.64           H  
ATOM   3358 1HD  PRO A 224       2.832  15.989  31.128  1.00  1.64           H  
ATOM   3359 2HD  PRO A 224       3.888  14.520  31.142  1.00  1.64           H  
ATOM   3360  N   GLY A 225       2.382  16.894  26.301  1.00  1.60           N  
ATOM   3361  CA  GLY A 225       2.222  18.225  25.710  1.00  1.60           C  
ATOM   3362  C   GLY A 225       3.589  18.831  25.375  1.00  1.60           C  
ATOM   3363  O   GLY A 225       3.917  19.038  24.207  1.00  1.60           O  
ATOM   3364  H   GLY A 225       2.247  16.075  25.730  1.00  1.60           H  
ATOM   3365 1HA  GLY A 225       1.615  18.156  24.806  1.00  1.60           H  
ATOM   3366 2HA  GLY A 225       1.693  18.874  26.408  1.00  1.60           H  
ATOM   3367  N   ASP A 226       4.414  19.043  26.407  1.00  1.46           N  
ATOM   3368  CA  ASP A 226       5.776  19.579  26.259  1.00  1.46           C  
ATOM   3369  C   ASP A 226       6.597  18.649  25.356  1.00  1.46           C  
ATOM   3370  O   ASP A 226       7.407  19.089  24.528  1.00  1.46           O  
ATOM   3371  CB  ASP A 226       6.460  19.700  27.625  1.00  1.46           C  
ATOM   3372  CG  ASP A 226       5.952  20.815  28.530  1.00  1.46           C  
ATOM   3373  OD1 ASP A 226       5.250  21.685  28.070  1.00  1.46           O  
ATOM   3374  OD2 ASP A 226       6.304  20.790  29.694  1.00  1.46           O  
ATOM   3375  H   ASP A 226       4.047  18.817  27.330  1.00  1.46           H  
ATOM   3376  HA  ASP A 226       5.721  20.563  25.795  1.00  1.46           H  
ATOM   3377 1HB  ASP A 226       6.337  18.758  28.153  1.00  1.46           H  
ATOM   3378 2HB  ASP A 226       7.517  19.856  27.476  1.00  1.46           H  
ATOM   3379  N   VAL A 227       6.329  17.353  25.494  1.00  1.28           N  
ATOM   3380  CA  VAL A 227       6.896  16.266  24.704  1.00  1.28           C  
ATOM   3381  C   VAL A 227       6.555  16.329  23.206  1.00  1.28           C  
ATOM   3382  O   VAL A 227       7.136  15.578  22.418  1.00  1.28           O  
ATOM   3383  CB  VAL A 227       6.437  14.913  25.259  1.00  1.28           C  
ATOM   3384  CG1 VAL A 227       5.013  14.681  24.950  1.00  1.28           C  
ATOM   3385  CG2 VAL A 227       7.281  13.824  24.682  1.00  1.28           C  
ATOM   3386  H   VAL A 227       5.698  17.084  26.251  1.00  1.28           H  
ATOM   3387  HA  VAL A 227       7.980  16.316  24.807  1.00  1.28           H  
ATOM   3388  HB  VAL A 227       6.543  14.923  26.337  1.00  1.28           H  
ATOM   3389 1HG1 VAL A 227       4.712  13.733  25.380  1.00  1.28           H  
ATOM   3390 2HG1 VAL A 227       4.439  15.479  25.381  1.00  1.28           H  
ATOM   3391 3HG1 VAL A 227       4.875  14.663  23.872  1.00  1.28           H  
ATOM   3392 1HG2 VAL A 227       6.958  12.871  25.088  1.00  1.28           H  
ATOM   3393 2HG2 VAL A 227       7.173  13.814  23.603  1.00  1.28           H  
ATOM   3394 3HG2 VAL A 227       8.327  13.998  24.943  1.00  1.28           H  
ATOM   3395  N   GLY A 228       5.559  17.130  22.817  1.00  1.11           N  
ATOM   3396  CA  GLY A 228       5.125  17.257  21.429  1.00  1.11           C  
ATOM   3397  C   GLY A 228       6.270  17.453  20.434  1.00  1.11           C  
ATOM   3398  O   GLY A 228       6.338  16.751  19.427  1.00  1.11           O  
ATOM   3399  H   GLY A 228       5.091  17.725  23.497  1.00  1.11           H  
ATOM   3400 1HA  GLY A 228       4.546  16.376  21.152  1.00  1.11           H  
ATOM   3401 2HA  GLY A 228       4.441  18.103  21.359  1.00  1.11           H  
ATOM   3402  N   ALA A 229       7.166  18.416  20.667  1.00  0.97           N  
ATOM   3403  CA  ALA A 229       8.257  18.613  19.706  1.00  0.97           C  
ATOM   3404  C   ALA A 229       9.123  17.359  19.575  1.00  0.97           C  
ATOM   3405  O   ALA A 229       9.573  17.019  18.476  1.00  0.97           O  
ATOM   3406  CB  ALA A 229       9.127  19.783  20.118  1.00  0.97           C  
ATOM   3407  H   ALA A 229       7.091  18.988  21.499  1.00  0.97           H  
ATOM   3408  HA  ALA A 229       7.814  18.824  18.732  1.00  0.97           H  
ATOM   3409 1HB  ALA A 229       9.914  19.928  19.377  1.00  0.97           H  
ATOM   3410 2HB  ALA A 229       8.520  20.685  20.184  1.00  0.97           H  
ATOM   3411 3HB  ALA A 229       9.576  19.575  21.088  1.00  0.97           H  
ATOM   3412  N   ALA A 230       9.368  16.679  20.704  1.00  0.87           N  
ATOM   3413  CA  ALA A 230      10.166  15.460  20.711  1.00  0.87           C  
ATOM   3414  C   ALA A 230       9.462  14.381  19.926  1.00  0.87           C  
ATOM   3415  O   ALA A 230      10.081  13.656  19.142  1.00  0.87           O  
ATOM   3416  CB  ALA A 230      10.410  14.998  22.122  1.00  0.87           C  
ATOM   3417  H   ALA A 230       8.957  17.002  21.570  1.00  0.87           H  
ATOM   3418  HA  ALA A 230      11.119  15.674  20.228  1.00  0.87           H  
ATOM   3419 1HB  ALA A 230      11.024  14.099  22.118  1.00  0.87           H  
ATOM   3420 2HB  ALA A 230      10.910  15.786  22.660  1.00  0.87           H  
ATOM   3421 3HB  ALA A 230       9.466  14.780  22.606  1.00  0.87           H  
ATOM   3422  N   THR A 231       8.138  14.332  20.103  1.00  0.80           N  
ATOM   3423  CA  THR A 231       7.318  13.383  19.394  1.00  0.80           C  
ATOM   3424  C   THR A 231       7.446  13.604  17.915  1.00  0.80           C  
ATOM   3425  O   THR A 231       7.742  12.664  17.179  1.00  0.80           O  
ATOM   3426  CB  THR A 231       5.824  13.517  19.772  1.00  0.80           C  
ATOM   3427  OG1 THR A 231       5.593  13.157  21.173  1.00  0.80           O  
ATOM   3428  CG2 THR A 231       5.028  12.731  18.819  1.00  0.80           C  
ATOM   3429  H   THR A 231       7.704  14.952  20.781  1.00  0.80           H  
ATOM   3430  HA  THR A 231       7.654  12.377  19.612  1.00  0.80           H  
ATOM   3431  HB  THR A 231       5.519  14.536  19.658  1.00  0.80           H  
ATOM   3432  HG1 THR A 231       6.165  13.743  21.718  1.00  0.80           H  
ATOM   3433 1HG2 THR A 231       3.972  12.843  19.033  1.00  0.80           H  
ATOM   3434 2HG2 THR A 231       5.221  13.095  17.821  1.00  0.80           H  
ATOM   3435 3HG2 THR A 231       5.314  11.698  18.865  1.00  0.80           H  
ATOM   3436  N   LEU A 232       7.302  14.850  17.477  1.00  0.76           N  
ATOM   3437  CA  LEU A 232       7.360  15.117  16.058  1.00  0.76           C  
ATOM   3438  C   LEU A 232       8.712  14.735  15.504  1.00  0.76           C  
ATOM   3439  O   LEU A 232       8.800  14.090  14.460  1.00  0.76           O  
ATOM   3440  CB  LEU A 232       7.083  16.585  15.742  1.00  0.76           C  
ATOM   3441  CG  LEU A 232       7.136  16.893  14.242  1.00  0.76           C  
ATOM   3442  CD1 LEU A 232       6.079  16.054  13.540  1.00  0.76           C  
ATOM   3443  CD2 LEU A 232       6.903  18.364  13.994  1.00  0.76           C  
ATOM   3444  H   LEU A 232       7.091  15.595  18.140  1.00  0.76           H  
ATOM   3445  HA  LEU A 232       6.602  14.509  15.564  1.00  0.76           H  
ATOM   3446 1HB  LEU A 232       6.094  16.847  16.116  1.00  0.76           H  
ATOM   3447 2HB  LEU A 232       7.826  17.203  16.252  1.00  0.76           H  
ATOM   3448  HG  LEU A 232       8.108  16.614  13.853  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 232       6.115  16.250  12.468  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 232       6.268  14.992  13.720  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 232       5.092  16.311  13.922  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 232       6.942  18.561  12.920  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 232       5.933  18.651  14.376  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 232       7.675  18.941  14.500  1.00  0.76           H  
ATOM   3455  N   ALA A 233       9.783  15.121  16.191  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      11.096  14.793  15.679  1.00  0.74           C  
ATOM   3457  C   ALA A 233      11.265  13.282  15.533  1.00  0.74           C  
ATOM   3458  O   ALA A 233      11.789  12.810  14.519  1.00  0.74           O  
ATOM   3459  CB  ALA A 233      12.153  15.344  16.616  1.00  0.74           C  
ATOM   3460  H   ALA A 233       9.685  15.657  17.056  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      11.203  15.246  14.694  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233      13.141  15.117  16.227  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233      12.028  16.423  16.703  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233      12.031  14.887  17.600  1.00  0.74           H  
ATOM   3465  N   ALA A 234      10.798  12.519  16.527  1.00  0.73           N  
ATOM   3466  CA  ALA A 234      10.888  11.068  16.478  1.00  0.73           C  
ATOM   3467  C   ALA A 234      10.028  10.480  15.360  1.00  0.73           C  
ATOM   3468  O   ALA A 234      10.458   9.549  14.675  1.00  0.73           O  
ATOM   3469  CB  ALA A 234      10.496  10.497  17.814  1.00  0.73           C  
ATOM   3470  H   ALA A 234      10.380  12.957  17.350  1.00  0.73           H  
ATOM   3471  HA  ALA A 234      11.923  10.800  16.273  1.00  0.73           H  
ATOM   3472 1HB  ALA A 234      10.583   9.413  17.800  1.00  0.73           H  
ATOM   3473 2HB  ALA A 234      11.148  10.908  18.582  1.00  0.73           H  
ATOM   3474 3HB  ALA A 234       9.490  10.785  18.025  1.00  0.73           H  
ATOM   3475  N   GLU A 235       8.826  11.026  15.149  1.00  0.72           N  
ATOM   3476  CA  GLU A 235       7.950  10.529  14.092  1.00  0.72           C  
ATOM   3477  C   GLU A 235       8.566  10.769  12.726  1.00  0.72           C  
ATOM   3478  O   GLU A 235       8.539   9.899  11.852  1.00  0.72           O  
ATOM   3479  CB  GLU A 235       6.592  11.224  14.155  1.00  0.72           C  
ATOM   3480  CG  GLU A 235       5.731  10.831  15.348  1.00  0.72           C  
ATOM   3481  CD  GLU A 235       4.507  11.689  15.567  1.00  0.72           C  
ATOM   3482  OE1 GLU A 235       4.415  12.725  14.970  1.00  0.72           O  
ATOM   3483  OE2 GLU A 235       3.658  11.299  16.350  1.00  0.72           O  
ATOM   3484  H   GLU A 235       8.509  11.787  15.748  1.00  0.72           H  
ATOM   3485  HA  GLU A 235       7.812   9.458  14.225  1.00  0.72           H  
ATOM   3486 1HB  GLU A 235       6.733  12.305  14.173  1.00  0.72           H  
ATOM   3487 2HB  GLU A 235       6.043  10.974  13.268  1.00  0.72           H  
ATOM   3488 1HG  GLU A 235       5.420   9.802  15.223  1.00  0.72           H  
ATOM   3489 2HG  GLU A 235       6.342  10.882  16.223  1.00  0.72           H  
ATOM   3490  N   LEU A 236       9.173  11.934  12.548  1.00  0.73           N  
ATOM   3491  CA  LEU A 236       9.775  12.231  11.270  1.00  0.73           C  
ATOM   3492  C   LEU A 236      10.999  11.354  11.072  1.00  0.73           C  
ATOM   3493  O   LEU A 236      11.245  10.871   9.964  1.00  0.73           O  
ATOM   3494  CB  LEU A 236      10.095  13.715  11.192  1.00  0.73           C  
ATOM   3495  CG  LEU A 236       8.829  14.585  11.186  1.00  0.73           C  
ATOM   3496  CD1 LEU A 236       9.222  16.041  11.199  1.00  0.73           C  
ATOM   3497  CD2 LEU A 236       7.946  14.218   9.998  1.00  0.73           C  
ATOM   3498  H   LEU A 236       9.175  12.631  13.296  1.00  0.73           H  
ATOM   3499  HA  LEU A 236       9.056  11.998  10.488  1.00  0.73           H  
ATOM   3500 1HB  LEU A 236      10.682  13.986  12.073  1.00  0.73           H  
ATOM   3501 2HB  LEU A 236      10.678  13.929  10.306  1.00  0.73           H  
ATOM   3502  HG  LEU A 236       8.269  14.387  12.094  1.00  0.73           H  
ATOM   3503 1HD1 LEU A 236       8.335  16.659  11.234  1.00  0.73           H  
ATOM   3504 2HD1 LEU A 236       9.835  16.241  12.080  1.00  0.73           H  
ATOM   3505 3HD1 LEU A 236       9.790  16.271  10.299  1.00  0.73           H  
ATOM   3506 1HD2 LEU A 236       7.039  14.805  10.028  1.00  0.73           H  
ATOM   3507 2HD2 LEU A 236       8.472  14.414   9.074  1.00  0.73           H  
ATOM   3508 3HD2 LEU A 236       7.683  13.162  10.050  1.00  0.73           H  
ATOM   3509  N   ALA A 237      11.753  11.106  12.150  1.00  0.75           N  
ATOM   3510  CA  ALA A 237      12.897  10.216  12.061  1.00  0.75           C  
ATOM   3511  C   ALA A 237      12.438   8.814  11.684  1.00  0.75           C  
ATOM   3512  O   ALA A 237      13.083   8.143  10.878  1.00  0.75           O  
ATOM   3513  CB  ALA A 237      13.646  10.176  13.375  1.00  0.75           C  
ATOM   3514  H   ALA A 237      11.545  11.554  13.043  1.00  0.75           H  
ATOM   3515  HA  ALA A 237      13.559  10.587  11.282  1.00  0.75           H  
ATOM   3516 1HB  ALA A 237      14.508   9.518  13.286  1.00  0.75           H  
ATOM   3517 2HB  ALA A 237      13.977  11.182  13.632  1.00  0.75           H  
ATOM   3518 3HB  ALA A 237      12.987   9.805  14.154  1.00  0.75           H  
ATOM   3519  N   ALA A 238      11.311   8.374  12.260  1.00  0.76           N  
ATOM   3520  CA  ALA A 238      10.762   7.063  11.960  1.00  0.76           C  
ATOM   3521  C   ALA A 238      10.404   6.973  10.497  1.00  0.76           C  
ATOM   3522  O   ALA A 238      10.683   5.965   9.842  1.00  0.76           O  
ATOM   3523  CB  ALA A 238       9.536   6.805  12.799  1.00  0.76           C  
ATOM   3524  H   ALA A 238      10.837   8.959  12.946  1.00  0.76           H  
ATOM   3525  HA  ALA A 238      11.519   6.312  12.180  1.00  0.76           H  
ATOM   3526 1HB  ALA A 238       9.146   5.830  12.571  1.00  0.76           H  
ATOM   3527 2HB  ALA A 238       9.808   6.863  13.852  1.00  0.76           H  
ATOM   3528 3HB  ALA A 238       8.778   7.547  12.584  1.00  0.76           H  
ATOM   3529  N   ALA A 239       9.835   8.054   9.960  1.00  0.78           N  
ATOM   3530  CA  ALA A 239       9.486   8.079   8.553  1.00  0.78           C  
ATOM   3531  C   ALA A 239      10.750   7.948   7.717  1.00  0.78           C  
ATOM   3532  O   ALA A 239      10.847   7.113   6.814  1.00  0.78           O  
ATOM   3533  CB  ALA A 239       8.772   9.383   8.227  1.00  0.78           C  
ATOM   3534  H   ALA A 239       9.610   8.853  10.556  1.00  0.78           H  
ATOM   3535  HA  ALA A 239       8.834   7.234   8.338  1.00  0.78           H  
ATOM   3536 1HB  ALA A 239       8.504   9.397   7.175  1.00  0.78           H  
ATOM   3537 2HB  ALA A 239       7.882   9.472   8.835  1.00  0.78           H  
ATOM   3538 3HB  ALA A 239       9.424  10.219   8.437  1.00  0.78           H  
ATOM   3539  N   ALA A 240      11.760   8.743   8.070  1.00  0.78           N  
ATOM   3540  CA  ALA A 240      13.043   8.758   7.382  1.00  0.78           C  
ATOM   3541  C   ALA A 240      13.753   7.408   7.475  1.00  0.78           C  
ATOM   3542  O   ALA A 240      14.440   6.989   6.540  1.00  0.78           O  
ATOM   3543  CB  ALA A 240      13.916   9.859   7.955  1.00  0.78           C  
ATOM   3544  H   ALA A 240      11.622   9.397   8.840  1.00  0.78           H  
ATOM   3545  HA  ALA A 240      12.856   8.967   6.332  1.00  0.78           H  
ATOM   3546 1HB  ALA A 240      14.861   9.893   7.417  1.00  0.78           H  
ATOM   3547 2HB  ALA A 240      13.401  10.816   7.859  1.00  0.78           H  
ATOM   3548 3HB  ALA A 240      14.103   9.654   9.004  1.00  0.78           H  
ATOM   3549  N   GLY A 241      13.565   6.723   8.605  1.00  0.76           N  
ATOM   3550  CA  GLY A 241      14.189   5.444   8.902  1.00  0.76           C  
ATOM   3551  C   GLY A 241      13.518   4.246   8.234  1.00  0.76           C  
ATOM   3552  O   GLY A 241      14.020   3.122   8.348  1.00  0.76           O  
ATOM   3553  H   GLY A 241      12.995   7.145   9.333  1.00  0.76           H  
ATOM   3554 1HA  GLY A 241      15.236   5.483   8.608  1.00  0.76           H  
ATOM   3555 2HA  GLY A 241      14.174   5.301   9.983  1.00  0.76           H  
ATOM   3556  N   GLY A 242      12.400   4.464   7.528  1.00  0.74           N  
ATOM   3557  CA  GLY A 242      11.719   3.361   6.865  1.00  0.74           C  
ATOM   3558  C   GLY A 242      10.286   3.047   7.319  1.00  0.74           C  
ATOM   3559  O   GLY A 242       9.705   2.088   6.821  1.00  0.74           O  
ATOM   3560  H   GLY A 242      12.014   5.407   7.432  1.00  0.74           H  
ATOM   3561 1HA  GLY A 242      11.701   3.574   5.796  1.00  0.74           H  
ATOM   3562 2HA  GLY A 242      12.322   2.461   6.973  1.00  0.74           H  
ATOM   3563  N   ALA A 243       9.703   3.795   8.265  1.00  0.70           N  
ATOM   3564  CA  ALA A 243       8.312   3.490   8.640  1.00  0.70           C  
ATOM   3565  C   ALA A 243       7.401   3.722   7.445  1.00  0.70           C  
ATOM   3566  O   ALA A 243       7.602   4.674   6.691  1.00  0.70           O  
ATOM   3567  CB  ALA A 243       7.824   4.345   9.801  1.00  0.70           C  
ATOM   3568  H   ALA A 243      10.186   4.579   8.700  1.00  0.70           H  
ATOM   3569  HA  ALA A 243       8.253   2.440   8.924  1.00  0.70           H  
ATOM   3570 1HB  ALA A 243       6.791   4.073  10.040  1.00  0.70           H  
ATOM   3571 2HB  ALA A 243       8.446   4.179  10.664  1.00  0.70           H  
ATOM   3572 3HB  ALA A 243       7.864   5.393   9.527  1.00  0.70           H  
ATOM   3573  N   ASP A 244       6.388   2.875   7.290  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       5.382   3.033   6.240  1.00  0.67           C  
ATOM   3575  C   ASP A 244       4.169   3.743   6.793  1.00  0.67           C  
ATOM   3576  O   ASP A 244       3.457   4.453   6.069  1.00  0.67           O  
ATOM   3577  CB  ASP A 244       4.981   1.677   5.700  1.00  0.67           C  
ATOM   3578  CG  ASP A 244       6.157   0.985   5.025  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       6.574   1.412   3.986  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244       6.665   0.057   5.607  1.00  0.67           O  
ATOM   3581  H   ASP A 244       6.279   2.111   7.951  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       5.803   3.636   5.434  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244       4.618   1.059   6.522  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244       4.164   1.794   4.985  1.00  0.67           H  
ATOM   3585  N   PHE A 245       3.939   3.507   8.080  1.00  0.65           N  
ATOM   3586  CA  PHE A 245       2.813   4.072   8.773  1.00  0.65           C  
ATOM   3587  C   PHE A 245       3.244   4.627  10.150  1.00  0.65           C  
ATOM   3588  O   PHE A 245       4.074   4.017  10.838  1.00  0.65           O  
ATOM   3589  CB  PHE A 245       1.798   2.999   9.076  1.00  0.65           C  
ATOM   3590  CG  PHE A 245       1.146   2.144   8.001  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245       1.669   0.924   7.642  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245      -0.020   2.510   7.430  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245       0.993   0.138   6.724  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245      -0.678   1.742   6.521  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245      -0.171   0.551   6.171  1.00  0.65           C  
ATOM   3596  H   PHE A 245       4.560   2.880   8.585  1.00  0.65           H  
ATOM   3597  HA  PHE A 245       2.386   4.865   8.171  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245       2.292   2.317   9.706  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245       1.027   3.483   9.635  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245       2.601   0.571   8.102  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245      -0.445   3.447   7.742  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245       1.360  -0.811   6.446  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245      -1.618   2.080   6.094  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245      -0.698  -0.080   5.457  1.00  0.65           H  
ATOM   3605  N   ILE A 246       2.639   5.735  10.573  1.00  0.64           N  
ATOM   3606  CA  ILE A 246       2.891   6.307  11.913  1.00  0.64           C  
ATOM   3607  C   ILE A 246       1.613   6.597  12.703  1.00  0.64           C  
ATOM   3608  O   ILE A 246       0.674   7.182  12.159  1.00  0.64           O  
ATOM   3609  CB  ILE A 246       3.767   7.576  11.846  1.00  0.64           C  
ATOM   3610  CG1 ILE A 246       5.151   7.252  11.288  1.00  0.64           C  
ATOM   3611  CG2 ILE A 246       3.900   8.229  13.229  1.00  0.64           C  
ATOM   3612  CD1 ILE A 246       5.978   8.470  11.002  1.00  0.64           C  
ATOM   3613  H   ILE A 246       1.975   6.180   9.934  1.00  0.64           H  
ATOM   3614  HA  ILE A 246       3.456   5.575  12.488  1.00  0.64           H  
ATOM   3615  HB  ILE A 246       3.305   8.280  11.167  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 246       5.682   6.635  12.013  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 246       5.045   6.689  10.386  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 246       4.508   9.120  13.138  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 246       2.921   8.508  13.616  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 246       4.376   7.532  13.922  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 246       6.947   8.162  10.623  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 246       5.482   9.098  10.266  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 246       6.111   9.029  11.918  1.00  0.64           H  
ATOM   3624  N   ARG A 247       1.589   6.184  13.981  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       0.449   6.422  14.869  1.00  0.64           C  
ATOM   3626  C   ARG A 247       0.745   7.624  15.770  1.00  0.64           C  
ATOM   3627  O   ARG A 247       1.790   7.690  16.449  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       0.153   5.195  15.723  1.00  0.64           C  
ATOM   3629  CG  ARG A 247      -0.028   3.914  14.959  1.00  0.64           C  
ATOM   3630  CD  ARG A 247      -0.121   2.681  15.831  1.00  0.64           C  
ATOM   3631  NE  ARG A 247      -1.282   2.711  16.667  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247      -1.486   2.016  17.813  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247      -0.574   1.203  18.307  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247      -2.637   2.171  18.438  1.00  0.64           N  
ATOM   3635  H   ARG A 247       2.407   5.704  14.342  1.00  0.64           H  
ATOM   3636  HA  ARG A 247      -0.419   6.673  14.284  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       0.871   5.058  16.464  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247      -0.798   5.356  16.228  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247      -0.919   3.958  14.343  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       0.857   3.817  14.347  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247      -0.211   1.820  15.193  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       0.749   2.564  16.430  1.00  0.64           H  
ATOM   3643  HE  ARG A 247      -2.048   3.298  16.344  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       0.312   1.075  17.830  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247      -0.766   0.702  19.168  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247      -3.324   2.803  18.044  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247      -2.850   1.653  19.308  1.00  0.64           H  
ATOM   3648  N   THR A 248      -0.196   8.569  15.770  1.00  0.64           N  
ATOM   3649  CA  THR A 248      -0.025   9.818  16.502  1.00  0.64           C  
ATOM   3650  C   THR A 248      -1.318  10.456  17.031  1.00  0.64           C  
ATOM   3651  O   THR A 248      -2.375  10.349  16.408  1.00  0.64           O  
ATOM   3652  CB  THR A 248       0.659  10.838  15.573  1.00  0.64           C  
ATOM   3653  OG1 THR A 248       0.991  12.020  16.298  1.00  0.64           O  
ATOM   3654  CG2 THR A 248      -0.270  11.188  14.438  1.00  0.64           C  
ATOM   3655  H   THR A 248      -1.030   8.426  15.194  1.00  0.64           H  
ATOM   3656  HA  THR A 248       0.612   9.610  17.341  1.00  0.64           H  
ATOM   3657  HB  THR A 248       1.574  10.408  15.161  1.00  0.64           H  
ATOM   3658  HG1 THR A 248       1.955  11.948  16.539  1.00  0.64           H  
ATOM   3659 1HG2 THR A 248       0.224  11.897  13.787  1.00  0.64           H  
ATOM   3660 2HG2 THR A 248      -0.514  10.286  13.882  1.00  0.64           H  
ATOM   3661 3HG2 THR A 248      -1.179  11.623  14.835  1.00  0.64           H  
ATOM   3662  N   HIS A 249      -1.215  11.237  18.121  1.00  0.65           N  
ATOM   3663  CA  HIS A 249      -2.380  11.983  18.578  1.00  0.65           C  
ATOM   3664  C   HIS A 249      -2.389  13.380  17.948  1.00  0.65           C  
ATOM   3665  O   HIS A 249      -3.315  14.159  18.176  1.00  0.65           O  
ATOM   3666  CB  HIS A 249      -2.351  12.185  20.100  1.00  0.65           C  
ATOM   3667  CG  HIS A 249      -2.361  10.931  20.923  1.00  0.65           C  
ATOM   3668  ND1 HIS A 249      -1.207  10.268  21.233  1.00  0.65           N  
ATOM   3669  CD2 HIS A 249      -3.365  10.237  21.515  1.00  0.65           C  
ATOM   3670  CE1 HIS A 249      -1.480   9.216  21.977  1.00  0.65           C  
ATOM   3671  NE2 HIS A 249      -2.789   9.171  22.170  1.00  0.65           N  
ATOM   3672  H   HIS A 249      -0.347  11.308  18.659  1.00  0.65           H  
ATOM   3673  HA  HIS A 249      -3.299  11.468  18.301  1.00  0.65           H  
ATOM   3674 1HB  HIS A 249      -1.454  12.752  20.364  1.00  0.65           H  
ATOM   3675 2HB  HIS A 249      -3.208  12.787  20.396  1.00  0.65           H  
ATOM   3676  HD1 HIS A 249      -0.288  10.558  20.938  1.00  0.65           H  
ATOM   3677  HD2 HIS A 249      -4.448  10.381  21.551  1.00  0.65           H  
ATOM   3678  HE1 HIS A 249      -0.674   8.566  22.321  1.00  0.65           H  
ATOM   3679  N   GLU A 250      -1.348  13.701  17.162  1.00  0.65           N  
ATOM   3680  CA  GLU A 250      -1.204  15.024  16.565  1.00  0.65           C  
ATOM   3681  C   GLU A 250      -0.868  14.945  15.062  1.00  0.65           C  
ATOM   3682  O   GLU A 250       0.231  15.341  14.656  1.00  0.65           O  
ATOM   3683  CB  GLU A 250      -0.089  15.789  17.293  1.00  0.65           C  
ATOM   3684  CG  GLU A 250      -0.316  15.995  18.812  1.00  0.65           C  
ATOM   3685  CD  GLU A 250       0.825  16.733  19.500  1.00  0.65           C  
ATOM   3686  OE1 GLU A 250       1.801  17.020  18.847  1.00  0.65           O  
ATOM   3687  OE2 GLU A 250       0.733  16.977  20.690  1.00  0.65           O  
ATOM   3688  H   GLU A 250      -0.614  13.018  16.977  1.00  0.65           H  
ATOM   3689  HA  GLU A 250      -2.130  15.577  16.702  1.00  0.65           H  
ATOM   3690 1HB  GLU A 250       0.859  15.264  17.157  1.00  0.65           H  
ATOM   3691 2HB  GLU A 250       0.013  16.772  16.853  1.00  0.65           H  
ATOM   3692 1HG  GLU A 250      -1.238  16.556  18.954  1.00  0.65           H  
ATOM   3693 2HG  GLU A 250      -0.437  15.025  19.288  1.00  0.65           H  
ATOM   3694  N   PRO A 251      -1.783  14.456  14.208  1.00  0.65           N  
ATOM   3695  CA  PRO A 251      -1.573  14.268  12.790  1.00  0.65           C  
ATOM   3696  C   PRO A 251      -1.322  15.569  12.038  1.00  0.65           C  
ATOM   3697  O   PRO A 251      -0.719  15.535  10.971  1.00  0.65           O  
ATOM   3698  CB  PRO A 251      -2.866  13.596  12.345  1.00  0.65           C  
ATOM   3699  CG  PRO A 251      -3.881  13.989  13.358  1.00  0.65           C  
ATOM   3700  CD  PRO A 251      -3.124  14.076  14.664  1.00  0.65           C  
ATOM   3701  HA  PRO A 251      -0.730  13.587  12.641  1.00  0.65           H  
ATOM   3702 1HB  PRO A 251      -3.128  13.928  11.326  1.00  0.65           H  
ATOM   3703 2HB  PRO A 251      -2.738  12.511  12.309  1.00  0.65           H  
ATOM   3704 1HG  PRO A 251      -4.339  14.948  13.088  1.00  0.65           H  
ATOM   3705 2HG  PRO A 251      -4.688  13.253  13.362  1.00  0.65           H  
ATOM   3706 1HD  PRO A 251      -3.588  14.854  15.283  1.00  0.65           H  
ATOM   3707 2HD  PRO A 251      -3.108  13.094  15.156  1.00  0.65           H  
ATOM   3708  N   ARG A 252      -1.734  16.728  12.579  1.00  0.65           N  
ATOM   3709  CA  ARG A 252      -1.460  17.966  11.846  1.00  0.65           C  
ATOM   3710  C   ARG A 252       0.042  18.231  11.704  1.00  0.65           C  
ATOM   3711  O   ARG A 252       0.536  18.202  10.575  1.00  0.65           O  
ATOM   3712  CB  ARG A 252      -2.155  19.196  12.433  1.00  0.65           C  
ATOM   3713  CG  ARG A 252      -1.845  20.482  11.683  1.00  0.65           C  
ATOM   3714  CD  ARG A 252      -2.345  21.681  12.385  1.00  0.65           C  
ATOM   3715  NE  ARG A 252      -1.650  21.881  13.645  1.00  0.65           N  
ATOM   3716  CZ  ARG A 252      -0.406  22.405  13.748  1.00  0.65           C  
ATOM   3717  NH1 ARG A 252       0.247  22.760  12.661  1.00  0.65           N  
ATOM   3718  NH2 ARG A 252       0.156  22.556  14.936  1.00  0.65           N  
ATOM   3719  H   ARG A 252      -2.255  16.756  13.449  1.00  0.65           H  
ATOM   3720  HA  ARG A 252      -1.860  17.846  10.841  1.00  0.65           H  
ATOM   3721 1HB  ARG A 252      -3.207  19.076  12.296  1.00  0.65           H  
ATOM   3722 2HB  ARG A 252      -2.035  19.318  13.483  1.00  0.65           H  
ATOM   3723 1HG  ARG A 252      -0.762  20.584  11.555  1.00  0.65           H  
ATOM   3724 2HG  ARG A 252      -2.314  20.440  10.699  1.00  0.65           H  
ATOM   3725 1HD  ARG A 252      -2.186  22.561  11.762  1.00  0.65           H  
ATOM   3726 2HD  ARG A 252      -3.408  21.565  12.596  1.00  0.65           H  
ATOM   3727  HE  ARG A 252      -2.128  21.615  14.496  1.00  0.65           H  
ATOM   3728 1HH1 ARG A 252      -0.182  22.638  11.744  1.00  0.65           H  
ATOM   3729 2HH1 ARG A 252       1.177  23.143  12.727  1.00  0.65           H  
ATOM   3730 1HH2 ARG A 252      -0.345  22.283  15.771  1.00  0.65           H  
ATOM   3731 2HH2 ARG A 252       1.083  22.945  15.010  1.00  0.65           H  
ATOM   3732  N   PRO A 253       0.833  18.458  12.790  1.00  0.65           N  
ATOM   3733  CA  PRO A 253       2.250  18.696  12.679  1.00  0.65           C  
ATOM   3734  C   PRO A 253       2.959  17.501  12.073  1.00  0.65           C  
ATOM   3735  O   PRO A 253       3.989  17.662  11.417  1.00  0.65           O  
ATOM   3736  CB  PRO A 253       2.676  18.950  14.127  1.00  0.65           C  
ATOM   3737  CG  PRO A 253       1.613  18.309  14.964  1.00  0.65           C  
ATOM   3738  CD  PRO A 253       0.345  18.498  14.185  1.00  0.65           C  
ATOM   3739  HA  PRO A 253       2.407  19.595  12.061  1.00  0.65           H  
ATOM   3740 1HB  PRO A 253       3.652  18.496  14.307  1.00  0.65           H  
ATOM   3741 2HB  PRO A 253       2.779  20.026  14.309  1.00  0.65           H  
ATOM   3742 1HG  PRO A 253       1.857  17.245  15.123  1.00  0.65           H  
ATOM   3743 2HG  PRO A 253       1.573  18.769  15.964  1.00  0.65           H  
ATOM   3744 1HD  PRO A 253      -0.339  17.714  14.432  1.00  0.65           H  
ATOM   3745 2HD  PRO A 253      -0.045  19.482  14.427  1.00  0.65           H  
ATOM   3746  N   LEU A 254       2.388  16.293  12.212  1.00  0.65           N  
ATOM   3747  CA  LEU A 254       3.047  15.181  11.564  1.00  0.65           C  
ATOM   3748  C   LEU A 254       2.925  15.307  10.069  1.00  0.65           C  
ATOM   3749  O   LEU A 254       3.923  15.217   9.359  1.00  0.65           O  
ATOM   3750  CB  LEU A 254       2.528  13.835  12.033  1.00  0.65           C  
ATOM   3751  CG  LEU A 254       3.167  12.652  11.298  1.00  0.65           C  
ATOM   3752  CD1 LEU A 254       4.660  12.721  11.447  1.00  0.65           C  
ATOM   3753  CD2 LEU A 254       2.657  11.366  11.890  1.00  0.65           C  
ATOM   3754  H   LEU A 254       1.556  16.127  12.785  1.00  0.65           H  
ATOM   3755  HA  LEU A 254       4.100  15.216  11.810  1.00  0.65           H  
ATOM   3756 1HB  LEU A 254       2.721  13.728  13.104  1.00  0.65           H  
ATOM   3757 2HB  LEU A 254       1.458  13.801  11.865  1.00  0.65           H  
ATOM   3758  HG  LEU A 254       2.924  12.698  10.252  1.00  0.65           H  
ATOM   3759 1HD1 LEU A 254       5.126  11.879  10.936  1.00  0.65           H  
ATOM   3760 2HD1 LEU A 254       5.025  13.652  11.020  1.00  0.65           H  
ATOM   3761 3HD1 LEU A 254       4.899  12.698  12.491  1.00  0.65           H  
ATOM   3762 1HD2 LEU A 254       3.111  10.536  11.370  1.00  0.65           H  
ATOM   3763 2HD2 LEU A 254       2.917  11.325  12.950  1.00  0.65           H  
ATOM   3764 3HD2 LEU A 254       1.585  11.324  11.785  1.00  0.65           H  
ATOM   3765  N   ARG A 255       1.712  15.541   9.579  1.00  0.67           N  
ATOM   3766  CA  ARG A 255       1.504  15.642   8.153  1.00  0.67           C  
ATOM   3767  C   ARG A 255       2.310  16.799   7.580  1.00  0.67           C  
ATOM   3768  O   ARG A 255       2.929  16.664   6.518  1.00  0.67           O  
ATOM   3769  CB  ARG A 255       0.022  15.814   7.836  1.00  0.67           C  
ATOM   3770  CG  ARG A 255      -0.280  15.929   6.359  1.00  0.67           C  
ATOM   3771  CD  ARG A 255       0.107  14.688   5.600  1.00  0.67           C  
ATOM   3772  NE  ARG A 255      -0.765  13.551   5.879  1.00  0.67           N  
ATOM   3773  CZ  ARG A 255      -0.533  12.274   5.508  1.00  0.67           C  
ATOM   3774  NH1 ARG A 255       0.561  11.912   4.849  1.00  0.67           N  
ATOM   3775  NH2 ARG A 255      -1.446  11.410   5.825  1.00  0.67           N  
ATOM   3776  H   ARG A 255       0.909  15.634  10.195  1.00  0.67           H  
ATOM   3777  HA  ARG A 255       1.845  14.726   7.687  1.00  0.67           H  
ATOM   3778 1HB  ARG A 255      -0.545  14.977   8.238  1.00  0.67           H  
ATOM   3779 2HB  ARG A 255      -0.350  16.718   8.329  1.00  0.67           H  
ATOM   3780 1HG  ARG A 255      -1.349  16.095   6.227  1.00  0.67           H  
ATOM   3781 2HG  ARG A 255       0.275  16.773   5.947  1.00  0.67           H  
ATOM   3782 1HD  ARG A 255       0.061  14.893   4.532  1.00  0.67           H  
ATOM   3783 2HD  ARG A 255       1.125  14.405   5.869  1.00  0.67           H  
ATOM   3784  HE  ARG A 255      -1.651  13.701   6.394  1.00  0.67           H  
ATOM   3785 1HH1 ARG A 255       1.252  12.601   4.606  1.00  0.67           H  
ATOM   3786 2HH1 ARG A 255       0.720  10.913   4.604  1.00  0.67           H  
ATOM   3787 1HH2 ARG A 255      -2.271  11.742   6.341  1.00  0.67           H  
ATOM   3788 2HH2 ARG A 255      -1.397  10.432   5.543  1.00  0.67           H  
ATOM   3789  N   ASP A 256       2.361  17.929   8.299  1.00  0.69           N  
ATOM   3790  CA  ASP A 256       3.141  19.057   7.805  1.00  0.69           C  
ATOM   3791  C   ASP A 256       4.620  18.673   7.723  1.00  0.69           C  
ATOM   3792  O   ASP A 256       5.293  18.958   6.729  1.00  0.69           O  
ATOM   3793  CB  ASP A 256       2.998  20.271   8.734  1.00  0.69           C  
ATOM   3794  CG  ASP A 256       1.625  20.974   8.701  1.00  0.69           C  
ATOM   3795  OD1 ASP A 256       0.849  20.725   7.806  1.00  0.69           O  
ATOM   3796  OD2 ASP A 256       1.379  21.772   9.590  1.00  0.69           O  
ATOM   3797  H   ASP A 256       1.838  18.002   9.174  1.00  0.69           H  
ATOM   3798  HA  ASP A 256       2.788  19.318   6.808  1.00  0.69           H  
ATOM   3799 1HB  ASP A 256       3.189  19.949   9.756  1.00  0.69           H  
ATOM   3800 2HB  ASP A 256       3.763  21.002   8.481  1.00  0.69           H  
ATOM   3801  N   GLY A 257       5.109  17.969   8.746  1.00  0.72           N  
ATOM   3802  CA  GLY A 257       6.490  17.528   8.796  1.00  0.72           C  
ATOM   3803  C   GLY A 257       6.815  16.555   7.669  1.00  0.72           C  
ATOM   3804  O   GLY A 257       7.879  16.643   7.050  1.00  0.72           O  
ATOM   3805  H   GLY A 257       4.517  17.754   9.549  1.00  0.72           H  
ATOM   3806 1HA  GLY A 257       7.151  18.391   8.745  1.00  0.72           H  
ATOM   3807 2HA  GLY A 257       6.654  17.050   9.755  1.00  0.72           H  
ATOM   3808  N   LEU A 258       5.900  15.623   7.399  1.00  0.77           N  
ATOM   3809  CA  LEU A 258       6.110  14.635   6.352  1.00  0.77           C  
ATOM   3810  C   LEU A 258       6.155  15.335   5.004  1.00  0.77           C  
ATOM   3811  O   LEU A 258       6.943  14.964   4.130  1.00  0.77           O  
ATOM   3812  CB  LEU A 258       4.977  13.615   6.352  1.00  0.77           C  
ATOM   3813  CG  LEU A 258       4.879  12.692   7.567  1.00  0.77           C  
ATOM   3814  CD1 LEU A 258       3.593  11.969   7.460  1.00  0.77           C  
ATOM   3815  CD2 LEU A 258       6.051  11.729   7.644  1.00  0.77           C  
ATOM   3816  H   LEU A 258       5.048  15.593   7.959  1.00  0.77           H  
ATOM   3817  HA  LEU A 258       7.057  14.131   6.528  1.00  0.77           H  
ATOM   3818 1HB  LEU A 258       4.036  14.162   6.285  1.00  0.77           H  
ATOM   3819 2HB  LEU A 258       5.074  12.993   5.467  1.00  0.77           H  
ATOM   3820  HG  LEU A 258       4.863  13.284   8.457  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 258       3.454  11.349   8.331  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 258       2.810  12.692   7.407  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 258       3.578  11.360   6.560  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 258       5.935  11.092   8.522  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 258       6.079  11.111   6.748  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 258       6.971  12.290   7.728  1.00  0.77           H  
ATOM   3827  N   ALA A 259       5.305  16.360   4.829  1.00  0.84           N  
ATOM   3828  CA  ALA A 259       5.286  17.122   3.589  1.00  0.84           C  
ATOM   3829  C   ALA A 259       6.641  17.778   3.377  1.00  0.84           C  
ATOM   3830  O   ALA A 259       7.172  17.781   2.261  1.00  0.84           O  
ATOM   3831  CB  ALA A 259       4.183  18.165   3.623  1.00  0.84           C  
ATOM   3832  H   ALA A 259       4.646  16.607   5.570  1.00  0.84           H  
ATOM   3833  HA  ALA A 259       5.104  16.434   2.767  1.00  0.84           H  
ATOM   3834 1HB  ALA A 259       4.172  18.715   2.686  1.00  0.84           H  
ATOM   3835 2HB  ALA A 259       3.224  17.670   3.770  1.00  0.84           H  
ATOM   3836 3HB  ALA A 259       4.359  18.853   4.442  1.00  0.84           H  
ATOM   3837  N   VAL A 260       7.236  18.274   4.465  1.00  0.92           N  
ATOM   3838  CA  VAL A 260       8.559  18.860   4.382  1.00  0.92           C  
ATOM   3839  C   VAL A 260       9.586  17.808   4.025  1.00  0.92           C  
ATOM   3840  O   VAL A 260      10.434  18.050   3.170  1.00  0.92           O  
ATOM   3841  CB  VAL A 260       8.972  19.554   5.681  1.00  0.92           C  
ATOM   3842  CG1 VAL A 260      10.441  19.962   5.583  1.00  0.92           C  
ATOM   3843  CG2 VAL A 260       8.089  20.768   5.900  1.00  0.92           C  
ATOM   3844  H   VAL A 260       6.735  18.271   5.357  1.00  0.92           H  
ATOM   3845  HA  VAL A 260       8.547  19.613   3.595  1.00  0.92           H  
ATOM   3846  HB  VAL A 260       8.867  18.865   6.513  1.00  0.92           H  
ATOM   3847 1HG1 VAL A 260      10.745  20.451   6.507  1.00  0.92           H  
ATOM   3848 2HG1 VAL A 260      11.051  19.071   5.426  1.00  0.92           H  
ATOM   3849 3HG1 VAL A 260      10.576  20.647   4.747  1.00  0.92           H  
ATOM   3850 1HG2 VAL A 260       8.377  21.265   6.824  1.00  0.92           H  
ATOM   3851 2HG2 VAL A 260       8.204  21.455   5.064  1.00  0.92           H  
ATOM   3852 3HG2 VAL A 260       7.054  20.454   5.967  1.00  0.92           H  
ATOM   3853  N   LEU A 261       9.509  16.626   4.643  1.00  1.02           N  
ATOM   3854  CA  LEU A 261      10.496  15.609   4.313  1.00  1.02           C  
ATOM   3855  C   LEU A 261      10.386  15.258   2.835  1.00  1.02           C  
ATOM   3856  O   LEU A 261      11.402  15.081   2.153  1.00  1.02           O  
ATOM   3857  CB  LEU A 261      10.277  14.316   5.114  1.00  1.02           C  
ATOM   3858  CG  LEU A 261      10.526  14.352   6.630  1.00  1.02           C  
ATOM   3859  CD1 LEU A 261      10.141  12.977   7.213  1.00  1.02           C  
ATOM   3860  CD2 LEU A 261      11.968  14.701   6.916  1.00  1.02           C  
ATOM   3861  H   LEU A 261       8.798  16.464   5.357  1.00  1.02           H  
ATOM   3862  HA  LEU A 261      11.487  15.999   4.513  1.00  1.02           H  
ATOM   3863 1HB  LEU A 261       9.244  14.004   4.968  1.00  1.02           H  
ATOM   3864 2HB  LEU A 261      10.921  13.546   4.696  1.00  1.02           H  
ATOM   3865  HG  LEU A 261       9.882  15.104   7.085  1.00  1.02           H  
ATOM   3866 1HD1 LEU A 261      10.288  12.970   8.278  1.00  1.02           H  
ATOM   3867 2HD1 LEU A 261       9.104  12.772   6.991  1.00  1.02           H  
ATOM   3868 3HD1 LEU A 261      10.764  12.204   6.767  1.00  1.02           H  
ATOM   3869 1HD2 LEU A 261      12.127  14.725   7.995  1.00  1.02           H  
ATOM   3870 2HD2 LEU A 261      12.619  13.951   6.469  1.00  1.02           H  
ATOM   3871 3HD2 LEU A 261      12.193  15.680   6.494  1.00  1.02           H  
ATOM   3872  N   ALA A 262       9.156  15.178   2.323  1.00  1.17           N  
ATOM   3873  CA  ALA A 262       8.969  14.869   0.919  1.00  1.17           C  
ATOM   3874  C   ALA A 262       9.590  15.951   0.052  1.00  1.17           C  
ATOM   3875  O   ALA A 262      10.273  15.649  -0.929  1.00  1.17           O  
ATOM   3876  CB  ALA A 262       7.494  14.734   0.607  1.00  1.17           C  
ATOM   3877  H   ALA A 262       8.343  15.313   2.926  1.00  1.17           H  
ATOM   3878  HA  ALA A 262       9.472  13.928   0.707  1.00  1.17           H  
ATOM   3879 1HB  ALA A 262       7.364  14.485  -0.445  1.00  1.17           H  
ATOM   3880 2HB  ALA A 262       7.063  13.949   1.227  1.00  1.17           H  
ATOM   3881 3HB  ALA A 262       6.993  15.675   0.820  1.00  1.17           H  
ATOM   3882  N   ALA A 263       9.388  17.218   0.432  1.00  1.37           N  
ATOM   3883  CA  ALA A 263       9.952  18.325  -0.325  1.00  1.37           C  
ATOM   3884  C   ALA A 263      11.465  18.253  -0.332  1.00  1.37           C  
ATOM   3885  O   ALA A 263      12.112  18.494  -1.354  1.00  1.37           O  
ATOM   3886  CB  ALA A 263       9.510  19.645   0.271  1.00  1.37           C  
ATOM   3887  H   ALA A 263       8.803  17.416   1.244  1.00  1.37           H  
ATOM   3888  HA  ALA A 263       9.597  18.249  -1.354  1.00  1.37           H  
ATOM   3889 1HB  ALA A 263       9.921  20.464  -0.314  1.00  1.37           H  
ATOM   3890 2HB  ALA A 263       8.421  19.697   0.264  1.00  1.37           H  
ATOM   3891 3HB  ALA A 263       9.868  19.716   1.296  1.00  1.37           H  
ATOM   3892  N   LEU A 264      12.046  17.884   0.807  1.00  1.64           N  
ATOM   3893  CA  LEU A 264      13.489  17.813   0.878  1.00  1.64           C  
ATOM   3894  C   LEU A 264      13.992  16.741  -0.073  1.00  1.64           C  
ATOM   3895  O   LEU A 264      14.961  16.969  -0.811  1.00  1.64           O  
ATOM   3896  CB  LEU A 264      13.930  17.520   2.314  1.00  1.64           C  
ATOM   3897  CG  LEU A 264      13.676  18.660   3.325  1.00  1.64           C  
ATOM   3898  CD1 LEU A 264      13.973  18.167   4.731  1.00  1.64           C  
ATOM   3899  CD2 LEU A 264      14.534  19.847   2.968  1.00  1.64           C  
ATOM   3900  H   LEU A 264      11.477  17.695   1.634  1.00  1.64           H  
ATOM   3901  HA  LEU A 264      13.901  18.773   0.573  1.00  1.64           H  
ATOM   3902 1HB  LEU A 264      13.393  16.641   2.666  1.00  1.64           H  
ATOM   3903 2HB  LEU A 264      14.993  17.298   2.314  1.00  1.64           H  
ATOM   3904  HG  LEU A 264      12.640  18.956   3.283  1.00  1.64           H  
ATOM   3905 1HD1 LEU A 264      13.782  18.966   5.444  1.00  1.64           H  
ATOM   3906 2HD1 LEU A 264      13.333  17.322   4.957  1.00  1.64           H  
ATOM   3907 3HD1 LEU A 264      15.013  17.862   4.795  1.00  1.64           H  
ATOM   3908 1HD2 LEU A 264      14.347  20.654   3.676  1.00  1.64           H  
ATOM   3909 2HD2 LEU A 264      15.584  19.563   3.009  1.00  1.64           H  
ATOM   3910 3HD2 LEU A 264      14.286  20.184   1.959  1.00  1.64           H  
ATOM   3911  N   LYS A 265      13.281  15.604  -0.128  1.00  2.01           N  
ATOM   3912  CA  LYS A 265      13.667  14.528  -1.026  1.00  2.01           C  
ATOM   3913  C   LYS A 265      13.566  14.981  -2.476  1.00  2.01           C  
ATOM   3914  O   LYS A 265      14.441  14.669  -3.289  1.00  2.01           O  
ATOM   3915  CB  LYS A 265      12.805  13.286  -0.789  1.00  2.01           C  
ATOM   3916  CG  LYS A 265      13.088  12.564   0.524  1.00  2.01           C  
ATOM   3917  CD  LYS A 265      12.168  11.368   0.703  1.00  2.01           C  
ATOM   3918  CE  LYS A 265      12.440  10.647   2.013  1.00  2.01           C  
ATOM   3919  NZ  LYS A 265      11.528   9.482   2.200  1.00  2.01           N  
ATOM   3920  H   LYS A 265      12.484  15.476   0.501  1.00  2.01           H  
ATOM   3921  HA  LYS A 265      14.705  14.267  -0.826  1.00  2.01           H  
ATOM   3922 1HB  LYS A 265      11.756  13.574  -0.786  1.00  2.01           H  
ATOM   3923 2HB  LYS A 265      12.948  12.580  -1.605  1.00  2.01           H  
ATOM   3924 1HG  LYS A 265      14.122  12.223   0.533  1.00  2.01           H  
ATOM   3925 2HG  LYS A 265      12.946  13.253   1.354  1.00  2.01           H  
ATOM   3926 1HD  LYS A 265      11.132  11.713   0.699  1.00  2.01           H  
ATOM   3927 2HD  LYS A 265      12.306  10.673  -0.124  1.00  2.01           H  
ATOM   3928 1HE  LYS A 265      13.470  10.296   2.019  1.00  2.01           H  
ATOM   3929 2HE  LYS A 265      12.298  11.345   2.842  1.00  2.01           H  
ATOM   3930 1HZ  LYS A 265      11.737   9.023   3.077  1.00  2.01           H  
ATOM   3931 2HZ  LYS A 265      10.570   9.801   2.207  1.00  2.01           H  
ATOM   3932 3HZ  LYS A 265      11.659   8.829   1.442  1.00  2.01           H  
ATOM   3933  N   GLU A 266      12.536  15.759  -2.813  1.00  2.51           N  
ATOM   3934  CA  GLU A 266      12.444  16.213  -4.191  1.00  2.51           C  
ATOM   3935  C   GLU A 266      13.634  17.093  -4.549  1.00  2.51           C  
ATOM   3936  O   GLU A 266      14.218  16.924  -5.622  1.00  2.51           O  
ATOM   3937  CB  GLU A 266      11.141  16.978  -4.460  1.00  2.51           C  
ATOM   3938  CG  GLU A 266       9.874  16.116  -4.464  1.00  2.51           C  
ATOM   3939  CD  GLU A 266       8.599  16.908  -4.729  1.00  2.51           C  
ATOM   3940  OE1 GLU A 266       8.664  18.114  -4.816  1.00  2.51           O  
ATOM   3941  OE2 GLU A 266       7.562  16.294  -4.851  1.00  2.51           O  
ATOM   3942  H   GLU A 266      11.816  15.993  -2.126  1.00  2.51           H  
ATOM   3943  HA  GLU A 266      12.461  15.340  -4.841  1.00  2.51           H  
ATOM   3944 1HB  GLU A 266      11.013  17.745  -3.695  1.00  2.51           H  
ATOM   3945 2HB  GLU A 266      11.209  17.484  -5.421  1.00  2.51           H  
ATOM   3946 1HG  GLU A 266       9.977  15.347  -5.229  1.00  2.51           H  
ATOM   3947 2HG  GLU A 266       9.792  15.618  -3.499  1.00  2.51           H  
ATOM   3948  N   THR A 267      14.070  17.965  -3.630  1.00  3.14           N  
ATOM   3949  CA  THR A 267      15.196  18.824  -3.978  1.00  3.14           C  
ATOM   3950  C   THR A 267      16.492  18.019  -4.044  1.00  3.14           C  
ATOM   3951  O   THR A 267      17.387  18.336  -4.824  1.00  3.14           O  
ATOM   3952  CB  THR A 267      15.357  19.995  -2.986  1.00  3.14           C  
ATOM   3953  OG1 THR A 267      15.625  19.502  -1.662  1.00  3.14           O  
ATOM   3954  CG2 THR A 267      14.079  20.830  -2.966  1.00  3.14           C  
ATOM   3955  H   THR A 267      13.575  18.063  -2.739  1.00  3.14           H  
ATOM   3956  HA  THR A 267      15.014  19.245  -4.966  1.00  3.14           H  
ATOM   3957  HB  THR A 267      16.186  20.625  -3.299  1.00  3.14           H  
ATOM   3958  HG1 THR A 267      15.170  18.646  -1.515  1.00  3.14           H  
ATOM   3959 1HG2 THR A 267      14.196  21.659  -2.272  1.00  3.14           H  
ATOM   3960 2HG2 THR A 267      13.884  21.216  -3.965  1.00  3.14           H  
ATOM   3961 3HG2 THR A 267      13.248  20.212  -2.653  1.00  3.14           H  
ATOM   3962  N   ALA A 268      16.588  16.948  -3.255  1.00  3.89           N  
ATOM   3963  CA  ALA A 268      17.755  16.079  -3.298  1.00  3.89           C  
ATOM   3964  C   ALA A 268      17.871  15.395  -4.664  1.00  3.89           C  
ATOM   3965  O   ALA A 268      18.969  15.188  -5.185  1.00  3.89           O  
ATOM   3966  CB  ALA A 268      17.671  15.035  -2.198  1.00  3.89           C  
ATOM   3967  H   ALA A 268      15.842  16.750  -2.592  1.00  3.89           H  
ATOM   3968  HA  ALA A 268      18.641  16.694  -3.146  1.00  3.89           H  
ATOM   3969 1HB  ALA A 268      18.558  14.407  -2.225  1.00  3.89           H  
ATOM   3970 2HB  ALA A 268      17.602  15.535  -1.232  1.00  3.89           H  
ATOM   3971 3HB  ALA A 268      16.790  14.422  -2.351  1.00  3.89           H  
ATOM   3972  N   ARG A 269      16.712  15.035  -5.222  1.00  4.74           N  
ATOM   3973  CA  ARG A 269      16.585  14.333  -6.495  1.00  4.74           C  
ATOM   3974  C   ARG A 269      16.663  15.209  -7.754  1.00  4.74           C  
ATOM   3975  O   ARG A 269      17.145  14.754  -8.795  1.00  4.74           O  
ATOM   3976  CB  ARG A 269      15.260  13.598  -6.500  1.00  4.74           C  
ATOM   3977  CG  ARG A 269      15.182  12.432  -5.525  1.00  4.74           C  
ATOM   3978  CD  ARG A 269      13.807  11.887  -5.438  1.00  4.74           C  
ATOM   3979  NE  ARG A 269      13.717  10.779  -4.502  1.00  4.74           N  
ATOM   3980  CZ  ARG A 269      12.563  10.233  -4.075  1.00  4.74           C  
ATOM   3981  NH1 ARG A 269      11.413  10.709  -4.501  1.00  4.74           N  
ATOM   3982  NH2 ARG A 269      12.585   9.218  -3.230  1.00  4.74           N  
ATOM   3983  H   ARG A 269      15.855  15.224  -4.701  1.00  4.74           H  
ATOM   3984  HA  ARG A 269      17.388  13.599  -6.543  1.00  4.74           H  
ATOM   3985 1HB  ARG A 269      14.466  14.297  -6.238  1.00  4.74           H  
ATOM   3986 2HB  ARG A 269      15.052  13.224  -7.500  1.00  4.74           H  
ATOM   3987 1HG  ARG A 269      15.843  11.637  -5.862  1.00  4.74           H  
ATOM   3988 2HG  ARG A 269      15.490  12.760  -4.534  1.00  4.74           H  
ATOM   3989 1HD  ARG A 269      13.134  12.677  -5.095  1.00  4.74           H  
ATOM   3990 2HD  ARG A 269      13.488  11.536  -6.418  1.00  4.74           H  
ATOM   3991  HE  ARG A 269      14.582  10.386  -4.155  1.00  4.74           H  
ATOM   3992 1HH1 ARG A 269      11.397  11.487  -5.147  1.00  4.74           H  
ATOM   3993 2HH1 ARG A 269      10.546  10.300  -4.183  1.00  4.74           H  
ATOM   3994 1HH2 ARG A 269      13.469   8.851  -2.905  1.00  4.74           H  
ATOM   3995 2HH2 ARG A 269      11.720   8.808  -2.913  1.00  4.74           H  
ATOM   3996  N   ILE A 270      16.176  16.445  -7.681  1.00  5.58           N  
ATOM   3997  CA  ILE A 270      16.120  17.293  -8.871  1.00  5.58           C  
ATOM   3998  C   ILE A 270      17.263  18.298  -9.003  1.00  5.58           C  
ATOM   3999  O   ILE A 270      17.342  19.265  -8.248  1.00  5.58           O  
ATOM   4000  CB  ILE A 270      14.796  18.074  -8.877  1.00  5.58           C  
ATOM   4001  CG1 ILE A 270      13.614  17.095  -8.890  1.00  5.58           C  
ATOM   4002  CG2 ILE A 270      14.748  19.020 -10.072  1.00  5.58           C  
ATOM   4003  CD1 ILE A 270      12.283  17.759  -8.636  1.00  5.58           C  
ATOM   4004  H   ILE A 270      15.778  16.777  -6.804  1.00  5.58           H  
ATOM   4005  HA  ILE A 270      16.142  16.647  -9.745  1.00  5.58           H  
ATOM   4006  HB  ILE A 270      14.721  18.652  -7.954  1.00  5.58           H  
ATOM   4007 1HG1 ILE A 270      13.578  16.597  -9.856  1.00  5.58           H  
ATOM   4008 2HG1 ILE A 270      13.770  16.342  -8.116  1.00  5.58           H  
ATOM   4009 1HG2 ILE A 270      13.814  19.577 -10.059  1.00  5.58           H  
ATOM   4010 2HG2 ILE A 270      15.583  19.714 -10.012  1.00  5.58           H  
ATOM   4011 3HG2 ILE A 270      14.817  18.446 -10.995  1.00  5.58           H  
ATOM   4012 1HD1 ILE A 270      11.492  17.010  -8.653  1.00  5.58           H  
ATOM   4013 2HD1 ILE A 270      12.303  18.242  -7.656  1.00  5.58           H  
ATOM   4014 3HD1 ILE A 270      12.094  18.504  -9.406  1.00  5.58           H  
ATOM   4015  N   ARG A 271      18.070  18.104 -10.053  1.00  6.32           N  
ATOM   4016  CA  ARG A 271      19.226  18.940 -10.386  1.00  6.32           C  
ATOM   4017  C   ARG A 271      20.285  18.956  -9.288  1.00  6.32           C  
ATOM   4018  O   ARG A 271      21.043  17.994  -9.164  1.00  6.32           O  
ATOM   4019  OXT ARG A 271      20.631  20.047  -8.838  1.00  6.32           O  
ATOM   4020  CB  ARG A 271      18.797  20.368 -10.716  1.00  6.32           C  
ATOM   4021  CG  ARG A 271      17.979  20.505 -11.999  1.00  6.32           C  
ATOM   4022  CD  ARG A 271      17.597  21.916 -12.263  1.00  6.32           C  
ATOM   4023  NE  ARG A 271      16.753  22.042 -13.446  1.00  6.32           N  
ATOM   4024  CZ  ARG A 271      17.210  22.162 -14.710  1.00  6.32           C  
ATOM   4025  NH1 ARG A 271      18.504  22.173 -14.947  1.00  6.32           N  
ATOM   4026  NH2 ARG A 271      16.357  22.268 -15.714  1.00  6.32           N  
ATOM   4027  H   ARG A 271      17.892  17.290 -10.625  1.00  6.32           H  
ATOM   4028  HA  ARG A 271      19.686  18.525 -11.283  1.00  6.32           H  
ATOM   4029 1HB  ARG A 271      18.221  20.801  -9.907  1.00  6.32           H  
ATOM   4030 2HB  ARG A 271      19.686  20.985 -10.836  1.00  6.32           H  
ATOM   4031 1HG  ARG A 271      18.571  20.150 -12.842  1.00  6.32           H  
ATOM   4032 2HG  ARG A 271      17.072  19.912 -11.925  1.00  6.32           H  
ATOM   4033 1HD  ARG A 271      17.046  22.305 -11.408  1.00  6.32           H  
ATOM   4034 2HD  ARG A 271      18.495  22.513 -12.419  1.00  6.32           H  
ATOM   4035  HE  ARG A 271      15.751  22.039 -13.308  1.00  6.32           H  
ATOM   4036 1HH1 ARG A 271      19.159  22.092 -14.182  1.00  6.32           H  
ATOM   4037 2HH1 ARG A 271      18.843  22.261 -15.894  1.00  6.32           H  
ATOM   4038 1HH2 ARG A 271      15.362  22.259 -15.535  1.00  6.32           H  
ATOM   4039 2HH2 ARG A 271      16.698  22.356 -16.660  1.00  6.32           H  
ENDMDL

REMARK ID 512230 DOMAINID 508040 MODEL 5 2023-04-29_00000002_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.577   1.333   1.667  1.00  3.59           N  
ATOM      2  CA  MET A   1      -0.283   1.113   1.037  1.00  3.59           C  
ATOM      3  C   MET A   1       0.727   2.084   1.645  1.00  3.59           C  
ATOM      4  O   MET A   1       0.612   2.451   2.815  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.382   1.298  -0.478  1.00  3.59           C  
ATOM      6  CG  MET A   1      -1.301   0.324  -1.210  1.00  3.59           C  
ATOM      7  SD  MET A   1      -0.817  -1.380  -1.048  1.00  3.59           S  
ATOM      8  CE  MET A   1      -1.970  -1.968   0.152  1.00  3.59           C  
ATOM      9 1H   MET A   1      -2.234   0.636   1.345  1.00  3.59           H  
ATOM     10 2H   MET A   1      -1.478   1.264   2.670  1.00  3.59           H  
ATOM     11 3H   MET A   1      -1.909   2.256   1.423  1.00  3.59           H  
ATOM     12  HA  MET A   1       0.051   0.099   1.253  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.708   2.318  -0.709  1.00  3.59           H  
ATOM     14 2HB  MET A   1       0.593   1.164  -0.938  1.00  3.59           H  
ATOM     15 1HG  MET A   1      -2.320   0.429  -0.849  1.00  3.59           H  
ATOM     16 2HG  MET A   1      -1.287   0.578  -2.274  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -1.795  -3.028   0.348  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -1.862  -1.407   1.077  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -2.980  -1.840  -0.232  1.00  3.59           H  
ATOM     20  N   ASN A   2       1.724   2.499   0.873  1.00  2.95           N  
ATOM     21  CA  ASN A   2       2.713   3.453   1.372  1.00  2.95           C  
ATOM     22  C   ASN A   2       2.127   4.856   1.286  1.00  2.95           C  
ATOM     23  O   ASN A   2       1.761   5.314   0.210  1.00  2.95           O  
ATOM     24  CB  ASN A   2       4.031   3.370   0.619  1.00  2.95           C  
ATOM     25  CG  ASN A   2       5.159   4.226   1.263  1.00  2.95           C  
ATOM     26  OD1 ASN A   2       4.947   5.286   1.892  1.00  2.95           O  
ATOM     27  ND2 ASN A   2       6.374   3.745   1.115  1.00  2.95           N  
ATOM     28  H   ASN A   2       1.804   2.183  -0.084  1.00  2.95           H  
ATOM     29  HA  ASN A   2       2.906   3.245   2.426  1.00  2.95           H  
ATOM     30 1HB  ASN A   2       4.360   2.332   0.569  1.00  2.95           H  
ATOM     31 2HB  ASN A   2       3.880   3.716  -0.407  1.00  2.95           H  
ATOM     32 1HD2 ASN A   2       7.154   4.227   1.518  1.00  2.95           H  
ATOM     33 2HD2 ASN A   2       6.517   2.895   0.611  1.00  2.95           H  
ATOM     34  N   LYS A   3       1.964   5.512   2.427  1.00  2.26           N  
ATOM     35  CA  LYS A   3       1.365   6.846   2.469  1.00  2.26           C  
ATOM     36  C   LYS A   3       2.189   7.907   1.715  1.00  2.26           C  
ATOM     37  O   LYS A   3       1.656   8.949   1.328  1.00  2.26           O  
ATOM     38  CB  LYS A   3       1.155   7.269   3.921  1.00  2.26           C  
ATOM     39  CG  LYS A   3       0.070   6.464   4.640  1.00  2.26           C  
ATOM     40  CD  LYS A   3      -0.100   6.903   6.089  1.00  2.26           C  
ATOM     41  CE  LYS A   3      -1.187   6.089   6.788  1.00  2.26           C  
ATOM     42  NZ  LYS A   3      -1.343   6.478   8.217  1.00  2.26           N  
ATOM     43  H   LYS A   3       2.268   5.076   3.285  1.00  2.26           H  
ATOM     44  HA  LYS A   3       0.389   6.790   1.986  1.00  2.26           H  
ATOM     45 1HB  LYS A   3       2.088   7.152   4.473  1.00  2.26           H  
ATOM     46 2HB  LYS A   3       0.880   8.323   3.958  1.00  2.26           H  
ATOM     47 1HG  LYS A   3      -0.879   6.593   4.117  1.00  2.26           H  
ATOM     48 2HG  LYS A   3       0.333   5.405   4.615  1.00  2.26           H  
ATOM     49 1HD  LYS A   3       0.843   6.769   6.623  1.00  2.26           H  
ATOM     50 2HD  LYS A   3      -0.370   7.958   6.123  1.00  2.26           H  
ATOM     51 1HE  LYS A   3      -2.134   6.246   6.273  1.00  2.26           H  
ATOM     52 2HE  LYS A   3      -0.928   5.031   6.736  1.00  2.26           H  
ATOM     53 1HZ  LYS A   3      -2.070   5.918   8.640  1.00  2.26           H  
ATOM     54 2HZ  LYS A   3      -0.472   6.325   8.706  1.00  2.26           H  
ATOM     55 3HZ  LYS A   3      -1.595   7.454   8.275  1.00  2.26           H  
ATOM     56  N   SER A   4       3.496   7.670   1.567  1.00  1.66           N  
ATOM     57  CA  SER A   4       4.383   8.590   0.860  1.00  1.66           C  
ATOM     58  C   SER A   4       4.579   8.091  -0.569  1.00  1.66           C  
ATOM     59  O   SER A   4       4.319   6.924  -0.852  1.00  1.66           O  
ATOM     60  CB  SER A   4       5.714   8.714   1.590  1.00  1.66           C  
ATOM     61  OG  SER A   4       6.447   7.507   1.578  1.00  1.66           O  
ATOM     62  H   SER A   4       3.878   6.789   1.894  1.00  1.66           H  
ATOM     63  HA  SER A   4       3.914   9.573   0.820  1.00  1.66           H  
ATOM     64 1HB  SER A   4       6.307   9.503   1.130  1.00  1.66           H  
ATOM     65 2HB  SER A   4       5.523   9.008   2.620  1.00  1.66           H  
ATOM     66  HG  SER A   4       5.830   6.795   1.823  1.00  1.66           H  
ATOM     67  N   LEU A   5       5.073   8.944  -1.471  1.00  1.22           N  
ATOM     68  CA  LEU A   5       5.308   8.441  -2.822  1.00  1.22           C  
ATOM     69  C   LEU A   5       6.794   8.268  -3.061  1.00  1.22           C  
ATOM     70  O   LEU A   5       7.608   9.155  -2.764  1.00  1.22           O  
ATOM     71  CB  LEU A   5       4.661   9.322  -3.894  1.00  1.22           C  
ATOM     72  CG  LEU A   5       4.677   8.702  -5.315  1.00  1.22           C  
ATOM     73  CD1 LEU A   5       3.470   9.161  -6.036  1.00  1.22           C  
ATOM     74  CD2 LEU A   5       5.900   9.113  -6.078  1.00  1.22           C  
ATOM     75  H   LEU A   5       5.277   9.901  -1.226  1.00  1.22           H  
ATOM     76  HA  LEU A   5       4.848   7.458  -2.915  1.00  1.22           H  
ATOM     77 1HB  LEU A   5       3.624   9.506  -3.622  1.00  1.22           H  
ATOM     78 2HB  LEU A   5       5.186  10.272  -3.935  1.00  1.22           H  
ATOM     79  HG  LEU A   5       4.650   7.638  -5.231  1.00  1.22           H  
ATOM     80 1HD1 LEU A   5       3.431   8.727  -7.016  1.00  1.22           H  
ATOM     81 2HD1 LEU A   5       2.583   8.866  -5.483  1.00  1.22           H  
ATOM     82 3HD1 LEU A   5       3.518  10.227  -6.105  1.00  1.22           H  
ATOM     83 1HD2 LEU A   5       5.885   8.664  -7.049  1.00  1.22           H  
ATOM     84 2HD2 LEU A   5       5.883  10.156  -6.172  1.00  1.22           H  
ATOM     85 3HD2 LEU A   5       6.793   8.807  -5.567  1.00  1.22           H  
ATOM     86  N   ILE A   6       7.118   7.085  -3.555  1.00  0.92           N  
ATOM     87  CA  ILE A   6       8.473   6.645  -3.809  1.00  0.92           C  
ATOM     88  C   ILE A   6       8.888   6.874  -5.257  1.00  0.92           C  
ATOM     89  O   ILE A   6       8.131   6.575  -6.188  1.00  0.92           O  
ATOM     90  CB  ILE A   6       8.577   5.176  -3.431  1.00  0.92           C  
ATOM     91  CG1 ILE A   6       8.172   5.013  -1.969  1.00  0.92           C  
ATOM     92  CG2 ILE A   6       9.962   4.607  -3.711  1.00  0.92           C  
ATOM     93  CD1 ILE A   6       9.011   5.829  -1.022  1.00  0.92           C  
ATOM     94  H   ILE A   6       6.352   6.442  -3.773  1.00  0.92           H  
ATOM     95  HA  ILE A   6       9.145   7.216  -3.169  1.00  0.92           H  
ATOM     96  HB  ILE A   6       7.834   4.683  -3.976  1.00  0.92           H  
ATOM     97 1HG1 ILE A   6       7.127   5.317  -1.855  1.00  0.92           H  
ATOM     98 2HG1 ILE A   6       8.256   3.964  -1.694  1.00  0.92           H  
ATOM     99 1HG2 ILE A   6       9.993   3.557  -3.445  1.00  0.92           H  
ATOM    100 2HG2 ILE A   6      10.211   4.718  -4.767  1.00  0.92           H  
ATOM    101 3HG2 ILE A   6      10.667   5.148  -3.109  1.00  0.92           H  
ATOM    102 1HD1 ILE A   6       8.667   5.671   0.000  1.00  0.92           H  
ATOM    103 2HD1 ILE A   6      10.057   5.530  -1.106  1.00  0.92           H  
ATOM    104 3HD1 ILE A   6       8.923   6.889  -1.272  1.00  0.92           H  
ATOM    105  N   ILE A   7      10.069   7.444  -5.439  1.00  0.75           N  
ATOM    106  CA  ILE A   7      10.545   7.736  -6.786  1.00  0.75           C  
ATOM    107  C   ILE A   7      11.660   6.811  -7.269  1.00  0.75           C  
ATOM    108  O   ILE A   7      12.685   6.618  -6.595  1.00  0.75           O  
ATOM    109  CB  ILE A   7      11.044   9.186  -6.942  1.00  0.75           C  
ATOM    110  CG1 ILE A   7       9.983  10.196  -6.705  1.00  0.75           C  
ATOM    111  CG2 ILE A   7      11.641   9.389  -8.328  1.00  0.75           C  
ATOM    112  CD1 ILE A   7      10.593  11.588  -6.726  1.00  0.75           C  
ATOM    113  H   ILE A   7      10.637   7.656  -4.608  1.00  0.75           H  
ATOM    114  HA  ILE A   7       9.708   7.615  -7.471  1.00  0.75           H  
ATOM    115  HB  ILE A   7      11.811   9.376  -6.193  1.00  0.75           H  
ATOM    116 1HG1 ILE A   7       9.207  10.111  -7.458  1.00  0.75           H  
ATOM    117 2HG1 ILE A   7       9.529  10.029  -5.726  1.00  0.75           H  
ATOM    118 1HG2 ILE A   7      11.997  10.404  -8.409  1.00  0.75           H  
ATOM    119 2HG2 ILE A   7      12.467   8.708  -8.494  1.00  0.75           H  
ATOM    120 3HG2 ILE A   7      10.870   9.209  -9.078  1.00  0.75           H  
ATOM    121 1HD1 ILE A   7       9.854  12.320  -6.543  1.00  0.75           H  
ATOM    122 2HD1 ILE A   7      11.359  11.650  -5.968  1.00  0.75           H  
ATOM    123 3HD1 ILE A   7      11.046  11.782  -7.697  1.00  0.75           H  
ATOM    124  N   PHE A   8      11.451   6.269  -8.459  1.00  0.65           N  
ATOM    125  CA  PHE A   8      12.427   5.443  -9.129  1.00  0.65           C  
ATOM    126  C   PHE A   8      13.182   6.258 -10.189  1.00  0.65           C  
ATOM    127  O   PHE A   8      12.586   6.741 -11.155  1.00  0.65           O  
ATOM    128  CB  PHE A   8      11.769   4.259  -9.811  1.00  0.65           C  
ATOM    129  CG  PHE A   8      11.267   3.149  -8.996  1.00  0.65           C  
ATOM    130  CD1 PHE A   8      10.048   3.189  -8.426  1.00  0.65           C  
ATOM    131  CD2 PHE A   8      11.998   1.985  -8.872  1.00  0.65           C  
ATOM    132  CE1 PHE A   8       9.597   2.095  -7.746  1.00  0.65           C  
ATOM    133  CE2 PHE A   8      11.493   0.913  -8.173  1.00  0.65           C  
ATOM    134  CZ  PHE A   8      10.300   0.986  -7.619  1.00  0.65           C  
ATOM    135  H   PHE A   8      10.576   6.472  -8.937  1.00  0.65           H  
ATOM    136  HA  PHE A   8      13.108   5.071  -8.388  1.00  0.65           H  
ATOM    137 1HB  PHE A   8      10.941   4.616 -10.332  1.00  0.65           H  
ATOM    138 2HB  PHE A   8      12.459   3.849 -10.552  1.00  0.65           H  
ATOM    139  HD1 PHE A   8       9.427   4.086  -8.528  1.00  0.65           H  
ATOM    140  HD2 PHE A   8      12.982   1.917  -9.351  1.00  0.65           H  
ATOM    141  HE1 PHE A   8       8.669   2.102  -7.334  1.00  0.65           H  
ATOM    142  HE2 PHE A   8      12.042   0.006  -8.077  1.00  0.65           H  
ATOM    143  HZ  PHE A   8       9.890   0.144  -7.079  1.00  0.65           H  
ATOM    144  N   GLY A   9      14.476   6.459 -10.004  1.00  0.61           N  
ATOM    145  CA  GLY A   9      15.235   7.231 -10.982  1.00  0.61           C  
ATOM    146  C   GLY A   9      15.565   6.253 -12.092  1.00  0.61           C  
ATOM    147  O   GLY A   9      15.761   5.081 -11.795  1.00  0.61           O  
ATOM    148  H   GLY A   9      14.926   6.032  -9.201  1.00  0.61           H  
ATOM    149 1HA  GLY A   9      14.646   8.067 -11.358  1.00  0.61           H  
ATOM    150 2HA  GLY A   9      16.142   7.624 -10.530  1.00  0.61           H  
ATOM    151  N   ILE A  10      15.691   6.696 -13.335  1.00  0.61           N  
ATOM    152  CA  ILE A  10      16.015   5.723 -14.387  1.00  0.61           C  
ATOM    153  C   ILE A  10      17.389   5.867 -15.039  1.00  0.61           C  
ATOM    154  O   ILE A  10      17.764   6.947 -15.504  1.00  0.61           O  
ATOM    155  CB  ILE A  10      14.957   5.782 -15.509  1.00  0.61           C  
ATOM    156  CG1 ILE A  10      13.561   5.452 -14.964  1.00  0.61           C  
ATOM    157  CG2 ILE A  10      15.339   4.811 -16.645  1.00  0.61           C  
ATOM    158  CD1 ILE A  10      12.467   5.763 -15.959  1.00  0.61           C  
ATOM    159  H   ILE A  10      15.466   7.667 -13.549  1.00  0.61           H  
ATOM    160  HA  ILE A  10      15.977   4.728 -13.952  1.00  0.61           H  
ATOM    161  HB  ILE A  10      14.906   6.791 -15.892  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10      13.513   4.394 -14.706  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10      13.377   6.035 -14.061  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10      14.596   4.866 -17.437  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10      16.309   5.080 -17.052  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10      15.380   3.790 -16.257  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10      11.504   5.521 -15.534  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10      12.496   6.823 -16.207  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10      12.624   5.176 -16.861  1.00  0.61           H  
ATOM    170  N   VAL A  11      18.137   4.756 -15.066  1.00  0.64           N  
ATOM    171  CA  VAL A  11      19.420   4.693 -15.752  1.00  0.64           C  
ATOM    172  C   VAL A  11      19.407   3.532 -16.729  1.00  0.64           C  
ATOM    173  O   VAL A  11      19.606   2.366 -16.358  1.00  0.64           O  
ATOM    174  CB  VAL A  11      20.602   4.447 -14.810  1.00  0.64           C  
ATOM    175  CG1 VAL A  11      21.894   4.422 -15.616  1.00  0.64           C  
ATOM    176  CG2 VAL A  11      20.671   5.490 -13.757  1.00  0.64           C  
ATOM    177  H   VAL A  11      17.775   3.911 -14.625  1.00  0.64           H  
ATOM    178  HA  VAL A  11      19.582   5.620 -16.303  1.00  0.64           H  
ATOM    179  HB  VAL A  11      20.489   3.499 -14.364  1.00  0.64           H  
ATOM    180 1HG1 VAL A  11      22.720   4.220 -14.947  1.00  0.64           H  
ATOM    181 2HG1 VAL A  11      21.842   3.644 -16.378  1.00  0.64           H  
ATOM    182 3HG1 VAL A  11      22.045   5.387 -16.103  1.00  0.64           H  
ATOM    183 1HG2 VAL A  11      21.512   5.289 -13.104  1.00  0.64           H  
ATOM    184 2HG2 VAL A  11      20.793   6.461 -14.220  1.00  0.64           H  
ATOM    185 3HG2 VAL A  11      19.754   5.466 -13.190  1.00  0.64           H  
ATOM    186  N   ASN A  12      19.245   3.855 -17.986  1.00  0.69           N  
ATOM    187  CA  ASN A  12      19.250   2.825 -18.990  1.00  0.69           C  
ATOM    188  C   ASN A  12      20.713   2.539 -19.223  1.00  0.69           C  
ATOM    189  O   ASN A  12      21.502   3.464 -19.177  1.00  0.69           O  
ATOM    190  CB  ASN A  12      18.518   3.316 -20.216  1.00  0.69           C  
ATOM    191  CG  ASN A  12      17.018   3.496 -19.932  1.00  0.69           C  
ATOM    192  OD1 ASN A  12      16.356   2.574 -19.438  1.00  0.69           O  
ATOM    193  ND2 ASN A  12      16.489   4.661 -20.211  1.00  0.69           N  
ATOM    194  H   ASN A  12      19.096   4.822 -18.242  1.00  0.69           H  
ATOM    195  HA  ASN A  12      18.777   1.917 -18.608  1.00  0.69           H  
ATOM    196 1HB  ASN A  12      18.941   4.267 -20.552  1.00  0.69           H  
ATOM    197 2HB  ASN A  12      18.642   2.596 -21.017  1.00  0.69           H  
ATOM    198 1HD2 ASN A  12      15.516   4.834 -20.027  1.00  0.69           H  
ATOM    199 2HD2 ASN A  12      17.046   5.406 -20.598  1.00  0.69           H  
ATOM    200  N   ILE A  13      21.094   1.295 -19.438  1.00  0.77           N  
ATOM    201  CA  ILE A  13      22.503   0.977 -19.660  1.00  0.77           C  
ATOM    202  C   ILE A  13      22.676   0.360 -21.035  1.00  0.77           C  
ATOM    203  O   ILE A  13      23.401  -0.619 -21.210  1.00  0.77           O  
ATOM    204  CB  ILE A  13      23.085   0.102 -18.534  1.00  0.77           C  
ATOM    205  CG1 ILE A  13      22.346  -1.074 -18.404  1.00  0.77           C  
ATOM    206  CG2 ILE A  13      23.038   0.867 -17.205  1.00  0.77           C  
ATOM    207  CD1 ILE A  13      22.964  -2.085 -17.547  1.00  0.77           C  
ATOM    208  H   ILE A  13      20.410   0.536 -19.448  1.00  0.77           H  
ATOM    209  HA  ILE A  13      23.074   1.897 -19.651  1.00  0.77           H  
ATOM    210  HB  ILE A  13      24.120  -0.160 -18.773  1.00  0.77           H  
ATOM    211 1HG1 ILE A  13      21.401  -0.816 -17.976  1.00  0.77           H  
ATOM    212 2HG1 ILE A  13      22.199  -1.448 -19.382  1.00  0.77           H  
ATOM    213 1HG2 ILE A  13      23.457   0.253 -16.410  1.00  0.77           H  
ATOM    214 2HG2 ILE A  13      23.615   1.776 -17.311  1.00  0.77           H  
ATOM    215 3HG2 ILE A  13      22.008   1.120 -16.958  1.00  0.77           H  
ATOM    216 1HD1 ILE A  13      22.328  -2.965 -17.501  1.00  0.77           H  
ATOM    217 2HD1 ILE A  13      23.915  -2.347 -17.948  1.00  0.77           H  
ATOM    218 3HD1 ILE A  13      23.097  -1.668 -16.557  1.00  0.77           H  
ATOM    219  N   THR A  14      21.939   0.925 -21.991  1.00  0.89           N  
ATOM    220  CA  THR A  14      21.919   0.478 -23.375  1.00  0.89           C  
ATOM    221  C   THR A  14      21.850   1.586 -24.427  1.00  0.89           C  
ATOM    222  O   THR A  14      21.184   2.615 -24.263  1.00  0.89           O  
ATOM    223  CB  THR A  14      20.714  -0.424 -23.610  1.00  0.89           C  
ATOM    224  OG1 THR A  14      20.706  -0.839 -24.983  1.00  0.89           O  
ATOM    225  CG2 THR A  14      19.459   0.333 -23.283  1.00  0.89           C  
ATOM    226  H   THR A  14      21.372   1.717 -21.726  1.00  0.89           H  
ATOM    227  HA  THR A  14      22.820  -0.098 -23.552  1.00  0.89           H  
ATOM    228  HB  THR A  14      20.781  -1.291 -22.977  1.00  0.89           H  
ATOM    229  HG1 THR A  14      19.781  -1.020 -25.249  1.00  0.89           H  
ATOM    230 1HG2 THR A  14      18.603  -0.290 -23.449  1.00  0.89           H  
ATOM    231 2HG2 THR A  14      19.482   0.644 -22.241  1.00  0.89           H  
ATOM    232 3HG2 THR A  14      19.402   1.194 -23.924  1.00  0.89           H  
ATOM    233  N   SER A  15      22.471   1.306 -25.570  1.00  1.05           N  
ATOM    234  CA  SER A  15      22.467   2.211 -26.711  1.00  1.05           C  
ATOM    235  C   SER A  15      21.135   2.246 -27.444  1.00  1.05           C  
ATOM    236  O   SER A  15      20.924   3.098 -28.305  1.00  1.05           O  
ATOM    237  CB  SER A  15      23.582   1.849 -27.673  1.00  1.05           C  
ATOM    238  OG  SER A  15      23.367   0.601 -28.269  1.00  1.05           O  
ATOM    239  H   SER A  15      22.971   0.432 -25.637  1.00  1.05           H  
ATOM    240  HA  SER A  15      22.649   3.214 -26.344  1.00  1.05           H  
ATOM    241 1HB  SER A  15      23.654   2.616 -28.444  1.00  1.05           H  
ATOM    242 2HB  SER A  15      24.517   1.846 -27.144  1.00  1.05           H  
ATOM    243  HG  SER A  15      22.629   0.720 -28.874  1.00  1.05           H  
ATOM    244  N   ASP A  16      20.235   1.310 -27.131  1.00  1.23           N  
ATOM    245  CA  ASP A  16      18.934   1.325 -27.794  1.00  1.23           C  
ATOM    246  C   ASP A  16      17.887   2.116 -26.987  1.00  1.23           C  
ATOM    247  O   ASP A  16      16.697   2.072 -27.303  1.00  1.23           O  
ATOM    248  CB  ASP A  16      18.462  -0.102 -28.175  1.00  1.23           C  
ATOM    249  CG  ASP A  16      18.152  -1.110 -27.037  1.00  1.23           C  
ATOM    250  OD1 ASP A  16      18.214  -0.780 -25.886  1.00  1.23           O  
ATOM    251  OD2 ASP A  16      17.871  -2.216 -27.351  1.00  1.23           O  
ATOM    252  H   ASP A  16      20.454   0.612 -26.423  1.00  1.23           H  
ATOM    253  HA  ASP A  16      19.052   1.848 -28.742  1.00  1.23           H  
ATOM    254 1HB  ASP A  16      17.559  -0.019 -28.786  1.00  1.23           H  
ATOM    255 2HB  ASP A  16      19.220  -0.556 -28.813  1.00  1.23           H  
ATOM    256  N   SER A  17      18.327   2.847 -25.946  1.00  1.41           N  
ATOM    257  CA  SER A  17      17.411   3.655 -25.142  1.00  1.41           C  
ATOM    258  C   SER A  17      16.946   4.919 -25.844  1.00  1.41           C  
ATOM    259  O   SER A  17      17.577   5.410 -26.777  1.00  1.41           O  
ATOM    260  CB  SER A  17      18.065   4.081 -23.840  1.00  1.41           C  
ATOM    261  OG  SER A  17      19.134   4.979 -24.056  1.00  1.41           O  
ATOM    262  H   SER A  17      19.315   2.834 -25.687  1.00  1.41           H  
ATOM    263  HA  SER A  17      16.533   3.048 -24.916  1.00  1.41           H  
ATOM    264 1HB  SER A  17      17.321   4.550 -23.202  1.00  1.41           H  
ATOM    265 2HB  SER A  17      18.430   3.211 -23.320  1.00  1.41           H  
ATOM    266  HG  SER A  17      19.903   4.419 -24.327  1.00  1.41           H  
ATOM    267  N   PHE A  18      15.871   5.507 -25.316  1.00  1.51           N  
ATOM    268  CA  PHE A  18      15.377   6.792 -25.800  1.00  1.51           C  
ATOM    269  C   PHE A  18      15.869   7.938 -24.915  1.00  1.51           C  
ATOM    270  O   PHE A  18      15.411   9.075 -25.045  1.00  1.51           O  
ATOM    271  CB  PHE A  18      13.845   6.834 -25.838  1.00  1.51           C  
ATOM    272  CG  PHE A  18      13.188   5.901 -26.836  1.00  1.51           C  
ATOM    273  CD1 PHE A  18      13.912   5.319 -27.868  1.00  1.51           C  
ATOM    274  CD2 PHE A  18      11.821   5.641 -26.757  1.00  1.51           C  
ATOM    275  CE1 PHE A  18      13.288   4.491 -28.785  1.00  1.51           C  
ATOM    276  CE2 PHE A  18      11.201   4.822 -27.677  1.00  1.51           C  
ATOM    277  CZ  PHE A  18      11.934   4.245 -28.690  1.00  1.51           C  
ATOM    278  H   PHE A  18      15.381   5.050 -24.562  1.00  1.51           H  
ATOM    279  HA  PHE A  18      15.757   6.952 -26.810  1.00  1.51           H  
ATOM    280 1HB  PHE A  18      13.456   6.596 -24.850  1.00  1.51           H  
ATOM    281 2HB  PHE A  18      13.524   7.849 -26.070  1.00  1.51           H  
ATOM    282  HD1 PHE A  18      14.982   5.518 -27.955  1.00  1.51           H  
ATOM    283  HD2 PHE A  18      11.236   6.097 -25.956  1.00  1.51           H  
ATOM    284  HE1 PHE A  18      13.869   4.037 -29.588  1.00  1.51           H  
ATOM    285  HE2 PHE A  18      10.133   4.628 -27.600  1.00  1.51           H  
ATOM    286  HZ  PHE A  18      11.444   3.595 -29.415  1.00  1.51           H  
ATOM    287  N   SER A  19      16.774   7.626 -23.984  1.00  1.51           N  
ATOM    288  CA  SER A  19      17.294   8.639 -23.076  1.00  1.51           C  
ATOM    289  C   SER A  19      18.765   8.971 -23.307  1.00  1.51           C  
ATOM    290  O   SER A  19      19.179  10.102 -23.047  1.00  1.51           O  
ATOM    291  CB  SER A  19      17.137   8.173 -21.642  1.00  1.51           C  
ATOM    292  OG  SER A  19      17.899   7.014 -21.407  1.00  1.51           O  
ATOM    293  H   SER A  19      17.114   6.679 -23.931  1.00  1.51           H  
ATOM    294  HA  SER A  19      16.717   9.551 -23.212  1.00  1.51           H  
ATOM    295 1HB  SER A  19      17.456   8.966 -20.966  1.00  1.51           H  
ATOM    296 2HB  SER A  19      16.087   7.971 -21.438  1.00  1.51           H  
ATOM    297  HG  SER A  19      18.777   7.208 -21.761  1.00  1.51           H  
ATOM    298  N   ASP A  20      19.562   8.014 -23.802  1.00  1.41           N  
ATOM    299  CA  ASP A  20      20.991   8.283 -23.986  1.00  1.41           C  
ATOM    300  C   ASP A  20      21.625   7.300 -24.968  1.00  1.41           C  
ATOM    301  O   ASP A  20      21.516   6.088 -24.800  1.00  1.41           O  
ATOM    302  CB  ASP A  20      21.719   8.234 -22.640  1.00  1.41           C  
ATOM    303  CG  ASP A  20      23.168   8.770 -22.679  1.00  1.41           C  
ATOM    304  OD1 ASP A  20      23.986   8.174 -23.376  1.00  1.41           O  
ATOM    305  OD2 ASP A  20      23.455   9.764 -22.001  1.00  1.41           O  
ATOM    306  H   ASP A  20      19.207   7.078 -24.011  1.00  1.41           H  
ATOM    307  HA  ASP A  20      21.099   9.287 -24.397  1.00  1.41           H  
ATOM    308 1HB  ASP A  20      21.164   8.816 -21.904  1.00  1.41           H  
ATOM    309 2HB  ASP A  20      21.745   7.202 -22.297  1.00  1.41           H  
ATOM    310  N   GLY A  21      22.358   7.811 -25.960  1.00  1.24           N  
ATOM    311  CA  GLY A  21      22.968   6.980 -27.013  1.00  1.24           C  
ATOM    312  C   GLY A  21      24.195   6.141 -26.610  1.00  1.24           C  
ATOM    313  O   GLY A  21      25.244   6.204 -27.252  1.00  1.24           O  
ATOM    314  H   GLY A  21      22.469   8.813 -26.006  1.00  1.24           H  
ATOM    315 1HA  GLY A  21      22.201   6.306 -27.400  1.00  1.24           H  
ATOM    316 2HA  GLY A  21      23.245   7.626 -27.845  1.00  1.24           H  
ATOM    317  N   GLY A  22      24.032   5.334 -25.573  1.00  1.05           N  
ATOM    318  CA  GLY A  22      25.043   4.399 -25.092  1.00  1.05           C  
ATOM    319  C   GLY A  22      26.085   4.913 -24.097  1.00  1.05           C  
ATOM    320  O   GLY A  22      26.986   4.162 -23.733  1.00  1.05           O  
ATOM    321  H   GLY A  22      23.128   5.374 -25.115  1.00  1.05           H  
ATOM    322 1HA  GLY A  22      24.521   3.561 -24.635  1.00  1.05           H  
ATOM    323 2HA  GLY A  22      25.562   3.986 -25.953  1.00  1.05           H  
ATOM    324  N   ARG A  23      25.994   6.150 -23.610  1.00  0.89           N  
ATOM    325  CA  ARG A  23      27.009   6.641 -22.666  1.00  0.89           C  
ATOM    326  C   ARG A  23      27.054   5.754 -21.428  1.00  0.89           C  
ATOM    327  O   ARG A  23      28.119   5.419 -20.898  1.00  0.89           O  
ATOM    328  CB  ARG A  23      26.717   8.076 -22.280  1.00  0.89           C  
ATOM    329  CG  ARG A  23      27.697   8.767 -21.357  1.00  0.89           C  
ATOM    330  CD  ARG A  23      27.346  10.208 -21.302  1.00  0.89           C  
ATOM    331  NE  ARG A  23      26.016  10.414 -20.758  1.00  0.89           N  
ATOM    332  CZ  ARG A  23      25.708  10.597 -19.464  1.00  0.89           C  
ATOM    333  NH1 ARG A  23      26.643  10.664 -18.536  1.00  0.89           N  
ATOM    334  NH2 ARG A  23      24.438  10.717 -19.160  1.00  0.89           N  
ATOM    335  H   ARG A  23      25.225   6.786 -23.857  1.00  0.89           H  
ATOM    336  HA  ARG A  23      27.982   6.608 -23.156  1.00  0.89           H  
ATOM    337 1HB  ARG A  23      26.592   8.684 -23.175  1.00  0.89           H  
ATOM    338 2HB  ARG A  23      25.771   8.096 -21.745  1.00  0.89           H  
ATOM    339 1HG  ARG A  23      27.615   8.346 -20.359  1.00  0.89           H  
ATOM    340 2HG  ARG A  23      28.713   8.654 -21.732  1.00  0.89           H  
ATOM    341 1HD  ARG A  23      28.059  10.736 -20.672  1.00  0.89           H  
ATOM    342 2HD  ARG A  23      27.368  10.625 -22.308  1.00  0.89           H  
ATOM    343  HE  ARG A  23      25.211  10.336 -21.412  1.00  0.89           H  
ATOM    344 1HH1 ARG A  23      27.614  10.573 -18.792  1.00  0.89           H  
ATOM    345 2HH1 ARG A  23      26.384  10.807 -17.571  1.00  0.89           H  
ATOM    346 1HH2 ARG A  23      23.759  10.620 -19.943  1.00  0.89           H  
ATOM    347 2HH2 ARG A  23      24.128  10.854 -18.180  1.00  0.89           H  
ATOM    348  N   TYR A  24      25.872   5.311 -21.015  1.00  0.76           N  
ATOM    349  CA  TYR A  24      25.695   4.523 -19.813  1.00  0.76           C  
ATOM    350  C   TYR A  24      26.172   3.080 -19.980  1.00  0.76           C  
ATOM    351  O   TYR A  24      26.167   2.311 -19.020  1.00  0.76           O  
ATOM    352  CB  TYR A  24      24.236   4.510 -19.420  1.00  0.76           C  
ATOM    353  CG  TYR A  24      23.660   5.815 -19.058  1.00  0.76           C  
ATOM    354  CD1 TYR A  24      22.459   6.185 -19.632  1.00  0.76           C  
ATOM    355  CD2 TYR A  24      24.301   6.659 -18.199  1.00  0.76           C  
ATOM    356  CE1 TYR A  24      21.884   7.367 -19.333  1.00  0.76           C  
ATOM    357  CE2 TYR A  24      23.727   7.859 -17.917  1.00  0.76           C  
ATOM    358  CZ  TYR A  24      22.506   8.210 -18.483  1.00  0.76           C  
ATOM    359  OH  TYR A  24      21.909   9.415 -18.204  1.00  0.76           O  
ATOM    360  H   TYR A  24      25.053   5.592 -21.537  1.00  0.76           H  
ATOM    361  HA  TYR A  24      26.273   4.974 -19.011  1.00  0.76           H  
ATOM    362 1HB  TYR A  24      23.661   4.115 -20.256  1.00  0.76           H  
ATOM    363 2HB  TYR A  24      24.096   3.838 -18.576  1.00  0.76           H  
ATOM    364  HD1 TYR A  24      21.961   5.513 -20.328  1.00  0.76           H  
ATOM    365  HD2 TYR A  24      25.255   6.384 -17.758  1.00  0.76           H  
ATOM    366  HE1 TYR A  24      20.932   7.643 -19.783  1.00  0.76           H  
ATOM    367  HE2 TYR A  24      24.225   8.543 -17.256  1.00  0.76           H  
ATOM    368  HH  TYR A  24      22.454   9.918 -17.575  1.00  0.76           H  
ATOM    369  N   LEU A  25      26.623   2.709 -21.189  1.00  0.68           N  
ATOM    370  CA  LEU A  25      27.188   1.387 -21.388  1.00  0.68           C  
ATOM    371  C   LEU A  25      28.426   1.262 -20.524  1.00  0.68           C  
ATOM    372  O   LEU A  25      28.776   0.163 -20.100  1.00  0.68           O  
ATOM    373  CB  LEU A  25      27.543   1.131 -22.860  1.00  0.68           C  
ATOM    374  CG  LEU A  25      26.370   0.932 -23.821  1.00  0.68           C  
ATOM    375  CD1 LEU A  25      26.868   0.935 -25.241  1.00  0.68           C  
ATOM    376  CD2 LEU A  25      25.738  -0.397 -23.528  1.00  0.68           C  
ATOM    377  H   LEU A  25      26.629   3.355 -21.975  1.00  0.68           H  
ATOM    378  HA  LEU A  25      26.460   0.641 -21.068  1.00  0.68           H  
ATOM    379 1HB  LEU A  25      28.132   1.973 -23.220  1.00  0.68           H  
ATOM    380 2HB  LEU A  25      28.164   0.240 -22.909  1.00  0.68           H  
ATOM    381  HG  LEU A  25      25.644   1.724 -23.692  1.00  0.68           H  
ATOM    382 1HD1 LEU A  25      26.041   0.773 -25.912  1.00  0.68           H  
ATOM    383 2HD1 LEU A  25      27.334   1.900 -25.456  1.00  0.68           H  
ATOM    384 3HD1 LEU A  25      27.598   0.139 -25.371  1.00  0.68           H  
ATOM    385 1HD2 LEU A  25      24.911  -0.567 -24.204  1.00  0.68           H  
ATOM    386 2HD2 LEU A  25      26.476  -1.185 -23.661  1.00  0.68           H  
ATOM    387 3HD2 LEU A  25      25.390  -0.406 -22.509  1.00  0.68           H  
ATOM    388  N   ALA A  26      29.136   2.379 -20.304  1.00  0.63           N  
ATOM    389  CA  ALA A  26      30.282   2.335 -19.421  1.00  0.63           C  
ATOM    390  C   ALA A  26      29.714   2.296 -18.006  1.00  0.63           C  
ATOM    391  O   ALA A  26      29.030   3.251 -17.620  1.00  0.63           O  
ATOM    392  CB  ALA A  26      31.177   3.543 -19.607  1.00  0.63           C  
ATOM    393  H   ALA A  26      28.819   3.277 -20.680  1.00  0.63           H  
ATOM    394  HA  ALA A  26      30.860   1.448 -19.641  1.00  0.63           H  
ATOM    395 1HB  ALA A  26      32.020   3.485 -18.919  1.00  0.63           H  
ATOM    396 2HB  ALA A  26      31.546   3.566 -20.632  1.00  0.63           H  
ATOM    397 3HB  ALA A  26      30.604   4.450 -19.408  1.00  0.63           H  
ATOM    398  N   PRO A  27      29.998   1.275 -17.179  1.00  0.59           N  
ATOM    399  CA  PRO A  27      29.486   1.160 -15.830  1.00  0.59           C  
ATOM    400  C   PRO A  27      29.714   2.418 -15.021  1.00  0.59           C  
ATOM    401  O   PRO A  27      28.861   2.817 -14.241  1.00  0.59           O  
ATOM    402  CB  PRO A  27      30.310   0.010 -15.267  1.00  0.59           C  
ATOM    403  CG  PRO A  27      30.634  -0.837 -16.471  1.00  0.59           C  
ATOM    404  CD  PRO A  27      30.879   0.156 -17.584  1.00  0.59           C  
ATOM    405  HA  PRO A  27      28.416   0.906 -15.876  1.00  0.59           H  
ATOM    406 1HB  PRO A  27      31.210   0.405 -14.762  1.00  0.59           H  
ATOM    407 2HB  PRO A  27      29.728  -0.524 -14.503  1.00  0.59           H  
ATOM    408 1HG  PRO A  27      31.504  -1.479 -16.268  1.00  0.59           H  
ATOM    409 2HG  PRO A  27      29.790  -1.505 -16.703  1.00  0.59           H  
ATOM    410 1HD  PRO A  27      31.933   0.472 -17.623  1.00  0.59           H  
ATOM    411 2HD  PRO A  27      30.541  -0.322 -18.507  1.00  0.59           H  
ATOM    412  N   ASP A  28      30.836   3.096 -15.265  1.00  0.57           N  
ATOM    413  CA  ASP A  28      31.160   4.301 -14.524  1.00  0.57           C  
ATOM    414  C   ASP A  28      30.134   5.406 -14.740  1.00  0.57           C  
ATOM    415  O   ASP A  28      29.825   6.165 -13.818  1.00  0.57           O  
ATOM    416  CB  ASP A  28      32.540   4.803 -14.941  1.00  0.57           C  
ATOM    417  CG  ASP A  28      33.678   3.911 -14.458  1.00  0.57           C  
ATOM    418  OD1 ASP A  28      33.452   3.074 -13.614  1.00  0.57           O  
ATOM    419  OD2 ASP A  28      34.764   4.066 -14.955  1.00  0.57           O  
ATOM    420  H   ASP A  28      31.497   2.750 -15.944  1.00  0.57           H  
ATOM    421  HA  ASP A  28      31.179   4.055 -13.462  1.00  0.57           H  
ATOM    422 1HB  ASP A  28      32.586   4.873 -16.027  1.00  0.57           H  
ATOM    423 2HB  ASP A  28      32.693   5.807 -14.545  1.00  0.57           H  
ATOM    424  N   ALA A  29      29.610   5.515 -15.963  1.00  0.56           N  
ATOM    425  CA  ALA A  29      28.642   6.557 -16.260  1.00  0.56           C  
ATOM    426  C   ALA A  29      27.309   6.149 -15.688  1.00  0.56           C  
ATOM    427  O   ALA A  29      26.563   6.971 -15.153  1.00  0.56           O  
ATOM    428  CB  ALA A  29      28.531   6.796 -17.754  1.00  0.56           C  
ATOM    429  H   ALA A  29      29.833   4.829 -16.679  1.00  0.56           H  
ATOM    430  HA  ALA A  29      28.959   7.477 -15.772  1.00  0.56           H  
ATOM    431 1HB  ALA A  29      27.799   7.577 -17.947  1.00  0.56           H  
ATOM    432 2HB  ALA A  29      29.498   7.095 -18.151  1.00  0.56           H  
ATOM    433 3HB  ALA A  29      28.220   5.876 -18.237  1.00  0.56           H  
ATOM    434  N   ALA A  30      27.007   4.856 -15.778  1.00  0.55           N  
ATOM    435  CA  ALA A  30      25.744   4.360 -15.254  1.00  0.55           C  
ATOM    436  C   ALA A  30      25.646   4.598 -13.749  1.00  0.55           C  
ATOM    437  O   ALA A  30      24.606   5.015 -13.231  1.00  0.55           O  
ATOM    438  CB  ALA A  30      25.628   2.894 -15.544  1.00  0.55           C  
ATOM    439  H   ALA A  30      27.665   4.218 -16.236  1.00  0.55           H  
ATOM    440  HA  ALA A  30      24.934   4.900 -15.744  1.00  0.55           H  
ATOM    441 1HB  ALA A  30      24.678   2.522 -15.171  1.00  0.55           H  
ATOM    442 2HB  ALA A  30      25.691   2.737 -16.614  1.00  0.55           H  
ATOM    443 3HB  ALA A  30      26.438   2.367 -15.055  1.00  0.55           H  
ATOM    444  N   ILE A  31      26.762   4.359 -13.064  1.00  0.55           N  
ATOM    445  CA  ILE A  31      26.875   4.537 -11.630  1.00  0.55           C  
ATOM    446  C   ILE A  31      26.848   6.006 -11.271  1.00  0.55           C  
ATOM    447  O   ILE A  31      26.141   6.410 -10.345  1.00  0.55           O  
ATOM    448  CB  ILE A  31      28.151   3.873 -11.114  1.00  0.55           C  
ATOM    449  CG1 ILE A  31      28.023   2.348 -11.291  1.00  0.55           C  
ATOM    450  CG2 ILE A  31      28.356   4.230  -9.659  1.00  0.55           C  
ATOM    451  CD1 ILE A  31      29.319   1.615 -11.139  1.00  0.55           C  
ATOM    452  H   ILE A  31      27.574   4.001 -13.565  1.00  0.55           H  
ATOM    453  HA  ILE A  31      26.025   4.050 -11.157  1.00  0.55           H  
ATOM    454  HB  ILE A  31      29.006   4.210 -11.708  1.00  0.55           H  
ATOM    455 1HG1 ILE A  31      27.325   1.968 -10.543  1.00  0.55           H  
ATOM    456 2HG1 ILE A  31      27.614   2.135 -12.272  1.00  0.55           H  
ATOM    457 1HG2 ILE A  31      29.263   3.756  -9.293  1.00  0.55           H  
ATOM    458 2HG2 ILE A  31      28.447   5.309  -9.568  1.00  0.55           H  
ATOM    459 3HG2 ILE A  31      27.506   3.887  -9.070  1.00  0.55           H  
ATOM    460 1HD1 ILE A  31      29.159   0.544 -11.270  1.00  0.55           H  
ATOM    461 2HD1 ILE A  31      30.022   1.968 -11.897  1.00  0.55           H  
ATOM    462 3HD1 ILE A  31      29.730   1.803 -10.154  1.00  0.55           H  
ATOM    463  N   ALA A  32      27.613   6.833 -11.992  1.00  0.55           N  
ATOM    464  CA  ALA A  32      27.601   8.250 -11.687  1.00  0.55           C  
ATOM    465  C   ALA A  32      26.194   8.809 -11.830  1.00  0.55           C  
ATOM    466  O   ALA A  32      25.737   9.569 -10.974  1.00  0.55           O  
ATOM    467  CB  ALA A  32      28.545   8.999 -12.617  1.00  0.55           C  
ATOM    468  H   ALA A  32      28.215   6.488 -12.741  1.00  0.55           H  
ATOM    469  HA  ALA A  32      27.922   8.382 -10.656  1.00  0.55           H  
ATOM    470 1HB  ALA A  32      28.537  10.057 -12.371  1.00  0.55           H  
ATOM    471 2HB  ALA A  32      29.554   8.603 -12.505  1.00  0.55           H  
ATOM    472 3HB  ALA A  32      28.216   8.859 -13.647  1.00  0.55           H  
ATOM    473  N   GLN A  33      25.476   8.382 -12.875  1.00  0.56           N  
ATOM    474  CA  GLN A  33      24.125   8.871 -13.086  1.00  0.56           C  
ATOM    475  C   GLN A  33      23.216   8.402 -11.966  1.00  0.56           C  
ATOM    476  O   GLN A  33      22.411   9.175 -11.450  1.00  0.56           O  
ATOM    477  CB  GLN A  33      23.582   8.349 -14.404  1.00  0.56           C  
ATOM    478  CG  GLN A  33      22.237   8.942 -14.832  1.00  0.56           C  
ATOM    479  CD  GLN A  33      22.313  10.430 -15.252  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      23.057  10.790 -16.203  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      21.544  11.283 -14.587  1.00  0.56           N  
ATOM    482  H   GLN A  33      25.886   7.747 -13.558  1.00  0.56           H  
ATOM    483  HA  GLN A  33      24.140   9.958 -13.096  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      24.317   8.547 -15.154  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      23.472   7.262 -14.345  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      21.833   8.360 -15.654  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      21.564   8.876 -13.981  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      21.546  12.257 -14.827  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      20.952  10.953 -13.853  1.00  0.56           H  
ATOM    490  N   ALA A  34      23.366   7.145 -11.551  1.00  0.56           N  
ATOM    491  CA  ALA A  34      22.543   6.605 -10.484  1.00  0.56           C  
ATOM    492  C   ALA A  34      22.732   7.379  -9.197  1.00  0.56           C  
ATOM    493  O   ALA A  34      21.765   7.696  -8.499  1.00  0.56           O  
ATOM    494  CB  ALA A  34      22.917   5.173 -10.257  1.00  0.56           C  
ATOM    495  H   ALA A  34      24.036   6.528 -12.014  1.00  0.56           H  
ATOM    496  HA  ALA A  34      21.502   6.673 -10.777  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      22.313   4.747  -9.468  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      22.776   4.606 -11.174  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      23.949   5.150  -9.978  1.00  0.56           H  
ATOM    500  N   ARG A  35      23.979   7.736  -8.903  1.00  0.57           N  
ATOM    501  CA  ARG A  35      24.274   8.487  -7.699  1.00  0.57           C  
ATOM    502  C   ARG A  35      23.651   9.875  -7.775  1.00  0.57           C  
ATOM    503  O   ARG A  35      23.091  10.361  -6.786  1.00  0.57           O  
ATOM    504  CB  ARG A  35      25.776   8.576  -7.506  1.00  0.57           C  
ATOM    505  CG  ARG A  35      26.453   7.250  -7.110  1.00  0.57           C  
ATOM    506  CD  ARG A  35      27.926   7.388  -7.105  1.00  0.57           C  
ATOM    507  NE  ARG A  35      28.615   6.161  -6.723  1.00  0.57           N  
ATOM    508  CZ  ARG A  35      29.920   5.923  -6.926  1.00  0.57           C  
ATOM    509  NH1 ARG A  35      30.688   6.815  -7.518  1.00  0.57           N  
ATOM    510  NH2 ARG A  35      30.407   4.776  -6.523  1.00  0.57           N  
ATOM    511  H   ARG A  35      24.744   7.445  -9.515  1.00  0.57           H  
ATOM    512  HA  ARG A  35      23.847   7.957  -6.849  1.00  0.57           H  
ATOM    513 1HB  ARG A  35      26.234   8.908  -8.439  1.00  0.57           H  
ATOM    514 2HB  ARG A  35      26.006   9.318  -6.745  1.00  0.57           H  
ATOM    515 1HG  ARG A  35      26.135   6.956  -6.111  1.00  0.57           H  
ATOM    516 2HG  ARG A  35      26.179   6.468  -7.819  1.00  0.57           H  
ATOM    517 1HD  ARG A  35      28.253   7.659  -8.109  1.00  0.57           H  
ATOM    518 2HD  ARG A  35      28.213   8.170  -6.407  1.00  0.57           H  
ATOM    519  HE  ARG A  35      28.095   5.402  -6.248  1.00  0.57           H  
ATOM    520 1HH1 ARG A  35      30.295   7.693  -7.825  1.00  0.57           H  
ATOM    521 2HH1 ARG A  35      31.667   6.619  -7.663  1.00  0.57           H  
ATOM    522 1HH2 ARG A  35      29.754   4.115  -6.056  1.00  0.57           H  
ATOM    523 2HH2 ARG A  35      31.376   4.549  -6.647  1.00  0.57           H  
ATOM    524  N   LYS A  36      23.692  10.492  -8.964  1.00  0.57           N  
ATOM    525  CA  LYS A  36      23.098  11.810  -9.149  1.00  0.57           C  
ATOM    526  C   LYS A  36      21.584  11.743  -8.989  1.00  0.57           C  
ATOM    527  O   LYS A  36      20.989  12.598  -8.338  1.00  0.57           O  
ATOM    528  CB  LYS A  36      23.459  12.368 -10.530  1.00  0.57           C  
ATOM    529  CG  LYS A  36      24.923  12.772 -10.685  1.00  0.57           C  
ATOM    530  CD  LYS A  36      25.219  13.245 -12.100  1.00  0.57           C  
ATOM    531  CE  LYS A  36      26.688  13.604 -12.269  1.00  0.57           C  
ATOM    532  NZ  LYS A  36      26.996  14.042 -13.662  1.00  0.57           N  
ATOM    533  H   LYS A  36      24.180  10.050  -9.746  1.00  0.57           H  
ATOM    534  HA  LYS A  36      23.492  12.479  -8.386  1.00  0.57           H  
ATOM    535 1HB  LYS A  36      23.239  11.621 -11.291  1.00  0.57           H  
ATOM    536 2HB  LYS A  36      22.842  13.240 -10.741  1.00  0.57           H  
ATOM    537 1HG  LYS A  36      25.145  13.582  -9.991  1.00  0.57           H  
ATOM    538 2HG  LYS A  36      25.564  11.935 -10.442  1.00  0.57           H  
ATOM    539 1HD  LYS A  36      24.967  12.447 -12.802  1.00  0.57           H  
ATOM    540 2HD  LYS A  36      24.609  14.116 -12.331  1.00  0.57           H  
ATOM    541 1HE  LYS A  36      26.941  14.407 -11.580  1.00  0.57           H  
ATOM    542 2HE  LYS A  36      27.296  12.728 -12.031  1.00  0.57           H  
ATOM    543 1HZ  LYS A  36      27.978  14.269 -13.736  1.00  0.57           H  
ATOM    544 2HZ  LYS A  36      26.773  13.295 -14.305  1.00  0.57           H  
ATOM    545 3HZ  LYS A  36      26.445  14.858 -13.888  1.00  0.57           H  
ATOM    546  N   LEU A  37      20.965  10.693  -9.520  1.00  0.58           N  
ATOM    547  CA  LEU A  37      19.523  10.552  -9.419  1.00  0.58           C  
ATOM    548  C   LEU A  37      19.104  10.436  -7.958  1.00  0.58           C  
ATOM    549  O   LEU A  37      18.093  11.024  -7.553  1.00  0.58           O  
ATOM    550  CB  LEU A  37      19.087   9.325 -10.213  1.00  0.58           C  
ATOM    551  CG  LEU A  37      19.194   9.426 -11.752  1.00  0.58           C  
ATOM    552  CD1 LEU A  37      18.992   8.083 -12.342  1.00  0.58           C  
ATOM    553  CD2 LEU A  37      18.155  10.347 -12.277  1.00  0.58           C  
ATOM    554  H   LEU A  37      21.505  10.004 -10.045  1.00  0.58           H  
ATOM    555  HA  LEU A  37      19.058  11.437  -9.847  1.00  0.58           H  
ATOM    556 1HB  LEU A  37      19.730   8.507  -9.915  1.00  0.58           H  
ATOM    557 2HB  LEU A  37      18.064   9.078  -9.949  1.00  0.58           H  
ATOM    558  HG  LEU A  37      20.169   9.792 -12.026  1.00  0.58           H  
ATOM    559 1HD1 LEU A  37      19.068   8.140 -13.428  1.00  0.58           H  
ATOM    560 2HD1 LEU A  37      19.750   7.434 -11.956  1.00  0.58           H  
ATOM    561 3HD1 LEU A  37      18.028   7.709 -12.073  1.00  0.58           H  
ATOM    562 1HD2 LEU A  37      18.230  10.411 -13.365  1.00  0.58           H  
ATOM    563 2HD2 LEU A  37      17.179   9.959 -12.010  1.00  0.58           H  
ATOM    564 3HD2 LEU A  37      18.298  11.338 -11.845  1.00  0.58           H  
ATOM    565  N   MET A  38      19.899   9.714  -7.159  1.00  0.58           N  
ATOM    566  CA  MET A  38      19.609   9.587  -5.736  1.00  0.58           C  
ATOM    567  C   MET A  38      19.796  10.934  -5.032  1.00  0.58           C  
ATOM    568  O   MET A  38      18.946  11.364  -4.248  1.00  0.58           O  
ATOM    569  CB  MET A  38      20.525   8.529  -5.123  1.00  0.58           C  
ATOM    570  CG  MET A  38      20.228   7.129  -5.585  1.00  0.58           C  
ATOM    571  SD  MET A  38      18.582   6.560  -5.162  1.00  0.58           S  
ATOM    572  CE  MET A  38      18.798   6.403  -3.411  1.00  0.58           C  
ATOM    573  H   MET A  38      20.704   9.225  -7.557  1.00  0.58           H  
ATOM    574  HA  MET A  38      18.574   9.283  -5.606  1.00  0.58           H  
ATOM    575 1HB  MET A  38      21.558   8.750  -5.386  1.00  0.58           H  
ATOM    576 2HB  MET A  38      20.447   8.558  -4.038  1.00  0.58           H  
ATOM    577 1HG  MET A  38      20.344   7.072  -6.648  1.00  0.58           H  
ATOM    578 2HG  MET A  38      20.936   6.473  -5.146  1.00  0.58           H  
ATOM    579 1HE  MET A  38      17.877   6.067  -2.956  1.00  0.58           H  
ATOM    580 2HE  MET A  38      19.588   5.685  -3.202  1.00  0.58           H  
ATOM    581 3HE  MET A  38      19.065   7.374  -2.995  1.00  0.58           H  
ATOM    582  N   ALA A  39      20.864  11.656  -5.384  1.00  0.58           N  
ATOM    583  CA  ALA A  39      21.151  12.960  -4.787  1.00  0.58           C  
ATOM    584  C   ALA A  39      20.024  13.951  -5.040  1.00  0.58           C  
ATOM    585  O   ALA A  39      19.701  14.780  -4.184  1.00  0.58           O  
ATOM    586  CB  ALA A  39      22.442  13.521  -5.347  1.00  0.58           C  
ATOM    587  H   ALA A  39      21.534  11.269  -6.050  1.00  0.58           H  
ATOM    588  HA  ALA A  39      21.252  12.823  -3.712  1.00  0.58           H  
ATOM    589 1HB  ALA A  39      22.657  14.478  -4.877  1.00  0.58           H  
ATOM    590 2HB  ALA A  39      23.255  12.823  -5.151  1.00  0.58           H  
ATOM    591 3HB  ALA A  39      22.335  13.661  -6.419  1.00  0.58           H  
ATOM    592  N   GLU A  40      19.402  13.827  -6.206  1.00  0.58           N  
ATOM    593  CA  GLU A  40      18.329  14.699  -6.639  1.00  0.58           C  
ATOM    594  C   GLU A  40      16.932  14.318  -6.143  1.00  0.58           C  
ATOM    595  O   GLU A  40      15.964  15.003  -6.476  1.00  0.58           O  
ATOM    596  CB  GLU A  40      18.336  14.794  -8.156  1.00  0.58           C  
ATOM    597  CG  GLU A  40      19.580  15.517  -8.764  1.00  0.58           C  
ATOM    598  CD  GLU A  40      19.686  16.999  -8.389  1.00  0.58           C  
ATOM    599  OE1 GLU A  40      18.704  17.693  -8.532  1.00  0.58           O  
ATOM    600  OE2 GLU A  40      20.747  17.429  -7.989  1.00  0.58           O  
ATOM    601  H   GLU A  40      19.744  13.124  -6.861  1.00  0.58           H  
ATOM    602  HA  GLU A  40      18.547  15.694  -6.251  1.00  0.58           H  
ATOM    603 1HB  GLU A  40      18.335  13.781  -8.563  1.00  0.58           H  
ATOM    604 2HB  GLU A  40      17.439  15.259  -8.490  1.00  0.58           H  
ATOM    605 1HG  GLU A  40      20.477  15.020  -8.410  1.00  0.58           H  
ATOM    606 2HG  GLU A  40      19.549  15.417  -9.847  1.00  0.58           H  
ATOM    607  N   GLY A  41      16.807  13.255  -5.343  1.00  0.58           N  
ATOM    608  CA  GLY A  41      15.493  12.896  -4.819  1.00  0.58           C  
ATOM    609  C   GLY A  41      14.966  11.493  -5.120  1.00  0.58           C  
ATOM    610  O   GLY A  41      13.871  11.159  -4.645  1.00  0.58           O  
ATOM    611  H   GLY A  41      17.623  12.702  -5.072  1.00  0.58           H  
ATOM    612 1HA  GLY A  41      15.520  13.027  -3.738  1.00  0.58           H  
ATOM    613 2HA  GLY A  41      14.767  13.618  -5.186  1.00  0.58           H  
ATOM    614  N   ALA A  42      15.690  10.668  -5.898  1.00  0.58           N  
ATOM    615  CA  ALA A  42      15.212   9.299  -6.139  1.00  0.58           C  
ATOM    616  C   ALA A  42      15.401   8.470  -4.877  1.00  0.58           C  
ATOM    617  O   ALA A  42      16.332   8.702  -4.106  1.00  0.58           O  
ATOM    618  CB  ALA A  42      15.924   8.624  -7.306  1.00  0.58           C  
ATOM    619  H   ALA A  42      16.578  10.962  -6.310  1.00  0.58           H  
ATOM    620  HA  ALA A  42      14.149   9.342  -6.363  1.00  0.58           H  
ATOM    621 1HB  ALA A  42      15.518   7.619  -7.440  1.00  0.58           H  
ATOM    622 2HB  ALA A  42      15.768   9.204  -8.211  1.00  0.58           H  
ATOM    623 3HB  ALA A  42      16.979   8.555  -7.106  1.00  0.58           H  
ATOM    624  N   ASP A  43      14.522   7.500  -4.677  1.00  0.58           N  
ATOM    625  CA  ASP A  43      14.621   6.556  -3.576  1.00  0.58           C  
ATOM    626  C   ASP A  43      15.234   5.238  -4.046  1.00  0.58           C  
ATOM    627  O   ASP A  43      15.953   4.566  -3.306  1.00  0.58           O  
ATOM    628  CB  ASP A  43      13.226   6.275  -3.040  1.00  0.58           C  
ATOM    629  CG  ASP A  43      12.526   7.467  -2.429  1.00  0.58           C  
ATOM    630  OD1 ASP A  43      13.052   8.032  -1.499  1.00  0.58           O  
ATOM    631  OD2 ASP A  43      11.463   7.839  -2.933  1.00  0.58           O  
ATOM    632  H   ASP A  43      13.766   7.376  -5.340  1.00  0.58           H  
ATOM    633  HA  ASP A  43      15.251   6.982  -2.796  1.00  0.58           H  
ATOM    634 1HB  ASP A  43      12.627   5.920  -3.875  1.00  0.58           H  
ATOM    635 2HB  ASP A  43      13.270   5.472  -2.305  1.00  0.58           H  
ATOM    636  N   VAL A  44      14.900   4.873  -5.282  1.00  0.58           N  
ATOM    637  CA  VAL A  44      15.306   3.611  -5.902  1.00  0.58           C  
ATOM    638  C   VAL A  44      15.815   3.896  -7.308  1.00  0.58           C  
ATOM    639  O   VAL A  44      15.287   4.791  -7.957  1.00  0.58           O  
ATOM    640  CB  VAL A  44      14.109   2.629  -6.002  1.00  0.58           C  
ATOM    641  CG1 VAL A  44      14.585   1.267  -6.594  1.00  0.58           C  
ATOM    642  CG2 VAL A  44      13.447   2.449  -4.654  1.00  0.58           C  
ATOM    643  H   VAL A  44      14.290   5.494  -5.810  1.00  0.58           H  
ATOM    644  HA  VAL A  44      16.112   3.163  -5.320  1.00  0.58           H  
ATOM    645  HB  VAL A  44      13.379   3.044  -6.681  1.00  0.58           H  
ATOM    646 1HG1 VAL A  44      13.755   0.603  -6.672  1.00  0.58           H  
ATOM    647 2HG1 VAL A  44      15.013   1.401  -7.579  1.00  0.58           H  
ATOM    648 3HG1 VAL A  44      15.327   0.822  -5.944  1.00  0.58           H  
ATOM    649 1HG2 VAL A  44      12.598   1.783  -4.767  1.00  0.58           H  
ATOM    650 2HG2 VAL A  44      14.152   2.028  -3.945  1.00  0.58           H  
ATOM    651 3HG2 VAL A  44      13.093   3.406  -4.289  1.00  0.58           H  
ATOM    652  N   ILE A  45      16.856   3.214  -7.769  1.00  0.59           N  
ATOM    653  CA  ILE A  45      17.245   3.391  -9.172  1.00  0.59           C  
ATOM    654  C   ILE A  45      16.868   2.183 -10.037  1.00  0.59           C  
ATOM    655  O   ILE A  45      17.212   1.055  -9.688  1.00  0.59           O  
ATOM    656  CB  ILE A  45      18.754   3.639  -9.305  1.00  0.59           C  
ATOM    657  CG1 ILE A  45      19.147   4.855  -8.485  1.00  0.59           C  
ATOM    658  CG2 ILE A  45      19.129   3.844 -10.784  1.00  0.59           C  
ATOM    659  CD1 ILE A  45      18.462   6.109  -8.936  1.00  0.59           C  
ATOM    660  H   ILE A  45      17.330   2.529  -7.173  1.00  0.59           H  
ATOM    661  HA  ILE A  45      16.728   4.259  -9.574  1.00  0.59           H  
ATOM    662  HB  ILE A  45      19.301   2.780  -8.905  1.00  0.59           H  
ATOM    663 1HG1 ILE A  45      18.888   4.673  -7.450  1.00  0.59           H  
ATOM    664 2HG1 ILE A  45      20.216   5.011  -8.550  1.00  0.59           H  
ATOM    665 1HG2 ILE A  45      20.196   4.015 -10.873  1.00  0.59           H  
ATOM    666 2HG2 ILE A  45      18.862   2.962 -11.358  1.00  0.59           H  
ATOM    667 3HG2 ILE A  45      18.586   4.706 -11.179  1.00  0.59           H  
ATOM    668 1HD1 ILE A  45      18.772   6.942  -8.319  1.00  0.59           H  
ATOM    669 2HD1 ILE A  45      18.731   6.301  -9.967  1.00  0.59           H  
ATOM    670 3HD1 ILE A  45      17.390   5.990  -8.862  1.00  0.59           H  
ATOM    671  N   ASP A  46      16.181   2.438 -11.160  1.00  0.61           N  
ATOM    672  CA  ASP A  46      15.826   1.426 -12.163  1.00  0.61           C  
ATOM    673  C   ASP A  46      16.921   1.319 -13.190  1.00  0.61           C  
ATOM    674  O   ASP A  46      17.257   2.300 -13.858  1.00  0.61           O  
ATOM    675  CB  ASP A  46      14.569   1.747 -12.996  1.00  0.61           C  
ATOM    676  CG  ASP A  46      13.183   1.628 -12.411  1.00  0.61           C  
ATOM    677  OD1 ASP A  46      12.880   0.773 -11.616  1.00  0.61           O  
ATOM    678  OD2 ASP A  46      12.397   2.443 -12.819  1.00  0.61           O  
ATOM    679  H   ASP A  46      15.930   3.401 -11.343  1.00  0.61           H  
ATOM    680  HA  ASP A  46      15.725   0.462 -11.688  1.00  0.61           H  
ATOM    681 1HB  ASP A  46      14.668   2.772 -13.339  1.00  0.61           H  
ATOM    682 2HB  ASP A  46      14.599   1.121 -13.891  1.00  0.61           H  
ATOM    683  N   LEU A  47      17.481   0.145 -13.306  1.00  0.64           N  
ATOM    684  CA  LEU A  47      18.520  -0.105 -14.269  1.00  0.64           C  
ATOM    685  C   LEU A  47      18.002  -1.032 -15.329  1.00  0.64           C  
ATOM    686  O   LEU A  47      17.164  -1.894 -15.044  1.00  0.64           O  
ATOM    687  CB  LEU A  47      19.705  -0.819 -13.634  1.00  0.64           C  
ATOM    688  CG  LEU A  47      20.330  -0.148 -12.437  1.00  0.64           C  
ATOM    689  CD1 LEU A  47      21.417  -1.038 -11.901  1.00  0.64           C  
ATOM    690  CD2 LEU A  47      20.852   1.195 -12.824  1.00  0.64           C  
ATOM    691  H   LEU A  47      17.174  -0.606 -12.693  1.00  0.64           H  
ATOM    692  HA  LEU A  47      18.832   0.829 -14.718  1.00  0.64           H  
ATOM    693 1HB  LEU A  47      19.375  -1.812 -13.324  1.00  0.64           H  
ATOM    694 2HB  LEU A  47      20.477  -0.924 -14.393  1.00  0.64           H  
ATOM    695  HG  LEU A  47      19.576  -0.023 -11.670  1.00  0.64           H  
ATOM    696 1HD1 LEU A  47      21.843  -0.607 -11.041  1.00  0.64           H  
ATOM    697 2HD1 LEU A  47      21.000  -1.999 -11.643  1.00  0.64           H  
ATOM    698 3HD1 LEU A  47      22.177  -1.170 -12.656  1.00  0.64           H  
ATOM    699 1HD2 LEU A  47      21.291   1.690 -11.961  1.00  0.64           H  
ATOM    700 2HD2 LEU A  47      21.603   1.093 -13.609  1.00  0.64           H  
ATOM    701 3HD2 LEU A  47      20.014   1.769 -13.190  1.00  0.64           H  
ATOM    702  N   GLY A  48      18.559  -0.942 -16.511  1.00  0.69           N  
ATOM    703  CA  GLY A  48      18.285  -2.072 -17.371  1.00  0.69           C  
ATOM    704  C   GLY A  48      19.149  -2.114 -18.627  1.00  0.69           C  
ATOM    705  O   GLY A  48      19.365  -1.090 -19.279  1.00  0.69           O  
ATOM    706  H   GLY A  48      19.156  -0.142 -16.742  1.00  0.69           H  
ATOM    707 1HA  GLY A  48      18.416  -2.945 -16.750  1.00  0.69           H  
ATOM    708 2HA  GLY A  48      17.232  -2.054 -17.660  1.00  0.69           H  
ATOM    709  N   PRO A  49      19.517  -3.337 -19.048  1.00  0.77           N  
ATOM    710  CA  PRO A  49      20.388  -3.708 -20.151  1.00  0.77           C  
ATOM    711  C   PRO A  49      19.833  -3.584 -21.544  1.00  0.77           C  
ATOM    712  O   PRO A  49      20.572  -3.723 -22.525  1.00  0.77           O  
ATOM    713  CB  PRO A  49      20.639  -5.144 -19.845  1.00  0.77           C  
ATOM    714  CG  PRO A  49      19.414  -5.624 -19.126  1.00  0.77           C  
ATOM    715  CD  PRO A  49      19.003  -4.519 -18.302  1.00  0.77           C  
ATOM    716  HA  PRO A  49      21.332  -3.180 -20.088  1.00  0.77           H  
ATOM    717 1HB  PRO A  49      20.813  -5.639 -20.771  1.00  0.77           H  
ATOM    718 2HB  PRO A  49      21.559  -5.251 -19.244  1.00  0.77           H  
ATOM    719 1HG  PRO A  49      18.640  -5.918 -19.853  1.00  0.77           H  
ATOM    720 2HG  PRO A  49      19.636  -6.509 -18.529  1.00  0.77           H  
ATOM    721 1HD  PRO A  49      17.893  -4.520 -18.225  1.00  0.77           H  
ATOM    722 2HD  PRO A  49      19.517  -4.646 -17.330  1.00  0.77           H  
ATOM    723  N   ALA A  50      18.534  -3.385 -21.654  1.00  0.87           N  
ATOM    724  CA  ALA A  50      17.926  -3.318 -22.966  1.00  0.87           C  
ATOM    725  C   ALA A  50      16.638  -2.531 -22.921  1.00  0.87           C  
ATOM    726  O   ALA A  50      15.850  -2.663 -21.984  1.00  0.87           O  
ATOM    727  CB  ALA A  50      17.649  -4.725 -23.471  1.00  0.87           C  
ATOM    728  H   ALA A  50      17.955  -3.277 -20.834  1.00  0.87           H  
ATOM    729  HA  ALA A  50      18.612  -2.811 -23.647  1.00  0.87           H  
ATOM    730 1HB  ALA A  50      17.204  -4.669 -24.469  1.00  0.87           H  
ATOM    731 2HB  ALA A  50      18.580  -5.285 -23.519  1.00  0.87           H  
ATOM    732 3HB  ALA A  50      16.962  -5.231 -22.792  1.00  0.87           H  
ATOM    733  N   SER A  51      16.390  -1.766 -23.964  1.00  0.99           N  
ATOM    734  CA  SER A  51      15.146  -1.047 -24.108  1.00  0.99           C  
ATOM    735  C   SER A  51      13.934  -1.959 -24.214  1.00  0.99           C  
ATOM    736  O   SER A  51      13.965  -3.021 -24.836  1.00  0.99           O  
ATOM    737  CB  SER A  51      15.237  -0.143 -25.299  1.00  0.99           C  
ATOM    738  OG  SER A  51      14.008   0.430 -25.619  1.00  0.99           O  
ATOM    739  H   SER A  51      17.100  -1.647 -24.701  1.00  0.99           H  
ATOM    740  HA  SER A  51      15.020  -0.422 -23.222  1.00  0.99           H  
ATOM    741 1HB  SER A  51      15.968   0.636 -25.106  1.00  0.99           H  
ATOM    742 2HB  SER A  51      15.593  -0.700 -26.129  1.00  0.99           H  
ATOM    743  HG  SER A  51      14.139   0.796 -26.509  1.00  0.99           H  
ATOM    744  N   SER A  52      12.849  -1.504 -23.604  1.00  1.13           N  
ATOM    745  CA  SER A  52      11.555  -2.172 -23.621  1.00  1.13           C  
ATOM    746  C   SER A  52      10.620  -1.550 -24.653  1.00  1.13           C  
ATOM    747  O   SER A  52       9.438  -1.890 -24.727  1.00  1.13           O  
ATOM    748  CB  SER A  52      10.944  -2.083 -22.248  1.00  1.13           C  
ATOM    749  OG  SER A  52      10.729  -0.751 -21.874  1.00  1.13           O  
ATOM    750  H   SER A  52      12.928  -0.631 -23.102  1.00  1.13           H  
ATOM    751  HA  SER A  52      11.707  -3.220 -23.880  1.00  1.13           H  
ATOM    752 1HB  SER A  52       9.997  -2.595 -22.255  1.00  1.13           H  
ATOM    753 2HB  SER A  52      11.589  -2.577 -21.517  1.00  1.13           H  
ATOM    754  HG  SER A  52      10.465  -0.780 -20.946  1.00  1.13           H  
ATOM    755  N   ASN A  53      11.165  -0.628 -25.437  1.00  1.27           N  
ATOM    756  CA  ASN A  53      10.401   0.133 -26.405  1.00  1.27           C  
ATOM    757  C   ASN A  53      10.207  -0.647 -27.721  1.00  1.27           C  
ATOM    758  O   ASN A  53      11.002  -1.544 -28.038  1.00  1.27           O  
ATOM    759  CB  ASN A  53      11.111   1.446 -26.634  1.00  1.27           C  
ATOM    760  CG  ASN A  53      11.096   2.342 -25.388  1.00  1.27           C  
ATOM    761  OD1 ASN A  53      10.065   2.892 -25.005  1.00  1.27           O  
ATOM    762  ND2 ASN A  53      12.227   2.460 -24.736  1.00  1.27           N  
ATOM    763  H   ASN A  53      12.158  -0.418 -25.344  1.00  1.27           H  
ATOM    764  HA  ASN A  53       9.442   0.335 -25.945  1.00  1.27           H  
ATOM    765 1HB  ASN A  53      12.129   1.270 -26.945  1.00  1.27           H  
ATOM    766 2HB  ASN A  53      10.634   1.974 -27.440  1.00  1.27           H  
ATOM    767 1HD2 ASN A  53      12.276   3.022 -23.912  1.00  1.27           H  
ATOM    768 2HD2 ASN A  53      13.031   1.952 -25.048  1.00  1.27           H  
ATOM    769  N   PRO A  54       9.152  -0.346 -28.501  1.00  1.39           N  
ATOM    770  CA  PRO A  54       8.870  -0.964 -29.776  1.00  1.39           C  
ATOM    771  C   PRO A  54      10.064  -0.920 -30.696  1.00  1.39           C  
ATOM    772  O   PRO A  54      10.733   0.109 -30.818  1.00  1.39           O  
ATOM    773  CB  PRO A  54       7.733  -0.084 -30.312  1.00  1.39           C  
ATOM    774  CG  PRO A  54       7.028   0.407 -29.081  1.00  1.39           C  
ATOM    775  CD  PRO A  54       8.130   0.648 -28.079  1.00  1.39           C  
ATOM    776  HA  PRO A  54       8.553  -2.002 -29.609  1.00  1.39           H  
ATOM    777 1HB  PRO A  54       8.156   0.727 -30.902  1.00  1.39           H  
ATOM    778 2HB  PRO A  54       7.087  -0.666 -30.990  1.00  1.39           H  
ATOM    779 1HG  PRO A  54       6.447   1.307 -29.315  1.00  1.39           H  
ATOM    780 2HG  PRO A  54       6.302  -0.357 -28.742  1.00  1.39           H  
ATOM    781 1HD  PRO A  54       8.497   1.679 -28.140  1.00  1.39           H  
ATOM    782 2HD  PRO A  54       7.721   0.399 -27.109  1.00  1.39           H  
ATOM    783  N   ASP A  55      10.315  -2.053 -31.339  1.00  1.45           N  
ATOM    784  CA  ASP A  55      11.416  -2.257 -32.275  1.00  1.45           C  
ATOM    785  C   ASP A  55      12.813  -2.010 -31.689  1.00  1.45           C  
ATOM    786  O   ASP A  55      13.752  -1.752 -32.443  1.00  1.45           O  
ATOM    787  CB  ASP A  55      11.234  -1.352 -33.501  1.00  1.45           C  
ATOM    788  CG  ASP A  55       9.989  -1.693 -34.321  1.00  1.45           C  
ATOM    789  OD1 ASP A  55       9.836  -2.835 -34.681  1.00  1.45           O  
ATOM    790  OD2 ASP A  55       9.175  -0.813 -34.549  1.00  1.45           O  
ATOM    791  H   ASP A  55       9.693  -2.833 -31.166  1.00  1.45           H  
ATOM    792  HA  ASP A  55      11.379  -3.295 -32.607  1.00  1.45           H  
ATOM    793 1HB  ASP A  55      11.188  -0.309 -33.199  1.00  1.45           H  
ATOM    794 2HB  ASP A  55      12.105  -1.456 -34.149  1.00  1.45           H  
ATOM    795  N   ALA A  56      12.986  -2.155 -30.369  1.00  1.43           N  
ATOM    796  CA  ALA A  56      14.308  -1.955 -29.777  1.00  1.43           C  
ATOM    797  C   ALA A  56      15.385  -2.895 -30.316  1.00  1.43           C  
ATOM    798  O   ALA A  56      16.493  -2.443 -30.602  1.00  1.43           O  
ATOM    799  CB  ALA A  56      14.230  -2.165 -28.284  1.00  1.43           C  
ATOM    800  H   ALA A  56      12.192  -2.329 -29.750  1.00  1.43           H  
ATOM    801  HA  ALA A  56      14.619  -0.933 -29.988  1.00  1.43           H  
ATOM    802 1HB  ALA A  56      15.212  -1.993 -27.864  1.00  1.43           H  
ATOM    803 2HB  ALA A  56      13.514  -1.476 -27.844  1.00  1.43           H  
ATOM    804 3HB  ALA A  56      13.926  -3.187 -28.067  1.00  1.43           H  
ATOM    805  N   ALA A  57      15.020  -4.173 -30.506  1.00  1.33           N  
ATOM    806  CA  ALA A  57      15.889  -5.278 -30.946  1.00  1.33           C  
ATOM    807  C   ALA A  57      16.444  -6.010 -29.708  1.00  1.33           C  
ATOM    808  O   ALA A  57      17.098  -5.383 -28.881  1.00  1.33           O  
ATOM    809  CB  ALA A  57      17.064  -4.840 -31.819  1.00  1.33           C  
ATOM    810  H   ALA A  57      14.065  -4.413 -30.247  1.00  1.33           H  
ATOM    811  HA  ALA A  57      15.286  -5.930 -31.561  1.00  1.33           H  
ATOM    812 1HB  ALA A  57      17.615  -5.728 -32.125  1.00  1.33           H  
ATOM    813 2HB  ALA A  57      16.689  -4.321 -32.703  1.00  1.33           H  
ATOM    814 3HB  ALA A  57      17.747  -4.198 -31.284  1.00  1.33           H  
ATOM    815  N   PRO A  58      16.175  -7.313 -29.518  1.00  1.19           N  
ATOM    816  CA  PRO A  58      16.646  -8.109 -28.394  1.00  1.19           C  
ATOM    817  C   PRO A  58      18.169  -8.135 -28.251  1.00  1.19           C  
ATOM    818  O   PRO A  58      18.911  -8.127 -29.236  1.00  1.19           O  
ATOM    819  CB  PRO A  58      16.126  -9.507 -28.728  1.00  1.19           C  
ATOM    820  CG  PRO A  58      14.932  -9.277 -29.618  1.00  1.19           C  
ATOM    821  CD  PRO A  58      15.282  -8.054 -30.436  1.00  1.19           C  
ATOM    822  HA  PRO A  58      16.182  -7.729 -27.470  1.00  1.19           H  
ATOM    823 1HB  PRO A  58      16.919 -10.091 -29.217  1.00  1.19           H  
ATOM    824 2HB  PRO A  58      15.867 -10.038 -27.800  1.00  1.19           H  
ATOM    825 1HG  PRO A  58      14.748 -10.168 -30.240  1.00  1.19           H  
ATOM    826 2HG  PRO A  58      14.032  -9.131 -29.004  1.00  1.19           H  
ATOM    827 1HD  PRO A  58      15.803  -8.323 -31.367  1.00  1.19           H  
ATOM    828 2HD  PRO A  58      14.343  -7.528 -30.608  1.00  1.19           H  
ATOM    829  N   VAL A  59      18.599  -8.220 -27.000  1.00  1.03           N  
ATOM    830  CA  VAL A  59      19.991  -8.296 -26.552  1.00  1.03           C  
ATOM    831  C   VAL A  59      20.214  -9.664 -25.895  1.00  1.03           C  
ATOM    832  O   VAL A  59      19.356 -10.129 -25.149  1.00  1.03           O  
ATOM    833  CB  VAL A  59      20.257  -7.148 -25.550  1.00  1.03           C  
ATOM    834  CG1 VAL A  59      21.646  -7.220 -24.987  1.00  1.03           C  
ATOM    835  CG2 VAL A  59      20.037  -5.808 -26.252  1.00  1.03           C  
ATOM    836  H   VAL A  59      17.894  -8.214 -26.277  1.00  1.03           H  
ATOM    837  HA  VAL A  59      20.653  -8.194 -27.414  1.00  1.03           H  
ATOM    838  HB  VAL A  59      19.563  -7.243 -24.711  1.00  1.03           H  
ATOM    839 1HG1 VAL A  59      21.793  -6.412 -24.271  1.00  1.03           H  
ATOM    840 2HG1 VAL A  59      21.763  -8.168 -24.478  1.00  1.03           H  
ATOM    841 3HG1 VAL A  59      22.374  -7.136 -25.789  1.00  1.03           H  
ATOM    842 1HG2 VAL A  59      20.200  -4.996 -25.543  1.00  1.03           H  
ATOM    843 2HG2 VAL A  59      20.733  -5.712 -27.082  1.00  1.03           H  
ATOM    844 3HG2 VAL A  59      19.013  -5.748 -26.632  1.00  1.03           H  
ATOM    845  N   SER A  60      21.315 -10.365 -26.194  1.00  0.89           N  
ATOM    846  CA  SER A  60      21.446 -11.688 -25.567  1.00  0.89           C  
ATOM    847  C   SER A  60      21.545 -11.553 -24.062  1.00  0.89           C  
ATOM    848  O   SER A  60      22.113 -10.576 -23.574  1.00  0.89           O  
ATOM    849  CB  SER A  60      22.697 -12.421 -26.043  1.00  0.89           C  
ATOM    850  OG  SER A  60      23.922 -11.830 -25.550  1.00  0.89           O  
ATOM    851  H   SER A  60      22.018  -9.996 -26.820  1.00  0.89           H  
ATOM    852  HA  SER A  60      20.562 -12.283 -25.807  1.00  0.89           H  
ATOM    853 1HB  SER A  60      22.645 -13.462 -25.723  1.00  0.89           H  
ATOM    854 2HB  SER A  60      22.711 -12.422 -27.132  1.00  0.89           H  
ATOM    855  HG  SER A  60      24.634 -12.295 -26.026  1.00  0.89           H  
ATOM    856  N   SER A  61      21.111 -12.583 -23.329  1.00  0.78           N  
ATOM    857  CA  SER A  61      21.188 -12.560 -21.867  1.00  0.78           C  
ATOM    858  C   SER A  61      22.616 -12.500 -21.342  1.00  0.78           C  
ATOM    859  O   SER A  61      22.868 -12.012 -20.242  1.00  0.78           O  
ATOM    860  CB  SER A  61      20.496 -13.773 -21.296  1.00  0.78           C  
ATOM    861  OG  SER A  61      21.168 -14.960 -21.648  1.00  0.78           O  
ATOM    862  H   SER A  61      20.668 -13.368 -23.787  1.00  0.78           H  
ATOM    863  HA  SER A  61      20.656 -11.672 -21.520  1.00  0.78           H  
ATOM    864 1HB  SER A  61      20.468 -13.676 -20.211  1.00  0.78           H  
ATOM    865 2HB  SER A  61      19.466 -13.809 -21.650  1.00  0.78           H  
ATOM    866  HG  SER A  61      22.073 -14.880 -21.297  1.00  0.78           H  
ATOM    867  N   ASP A  62      23.573 -12.946 -22.144  1.00  0.71           N  
ATOM    868  CA  ASP A  62      24.949 -12.885 -21.698  1.00  0.71           C  
ATOM    869  C   ASP A  62      25.406 -11.438 -21.760  1.00  0.71           C  
ATOM    870  O   ASP A  62      26.087 -10.952 -20.849  1.00  0.71           O  
ATOM    871  CB  ASP A  62      25.829 -13.767 -22.568  1.00  0.71           C  
ATOM    872  CG  ASP A  62      25.517 -15.239 -22.385  1.00  0.71           C  
ATOM    873  OD1 ASP A  62      24.815 -15.570 -21.452  1.00  0.71           O  
ATOM    874  OD2 ASP A  62      25.971 -16.021 -23.181  1.00  0.71           O  
ATOM    875  H   ASP A  62      23.335 -13.329 -23.047  1.00  0.71           H  
ATOM    876  HA  ASP A  62      25.007 -13.227 -20.664  1.00  0.71           H  
ATOM    877 1HB  ASP A  62      25.687 -13.502 -23.615  1.00  0.71           H  
ATOM    878 2HB  ASP A  62      26.876 -13.592 -22.323  1.00  0.71           H  
ATOM    879  N   THR A  63      24.989 -10.735 -22.820  1.00  0.66           N  
ATOM    880  CA  THR A  63      25.331  -9.334 -22.964  1.00  0.66           C  
ATOM    881  C   THR A  63      24.622  -8.530 -21.888  1.00  0.66           C  
ATOM    882  O   THR A  63      25.214  -7.641 -21.267  1.00  0.66           O  
ATOM    883  CB  THR A  63      24.927  -8.784 -24.334  1.00  0.66           C  
ATOM    884  OG1 THR A  63      25.592  -9.509 -25.370  1.00  0.66           O  
ATOM    885  CG2 THR A  63      25.267  -7.313 -24.416  1.00  0.66           C  
ATOM    886  H   THR A  63      24.434 -11.176 -23.560  1.00  0.66           H  
ATOM    887  HA  THR A  63      26.406  -9.216 -22.836  1.00  0.66           H  
ATOM    888  HB  THR A  63      23.872  -8.915 -24.463  1.00  0.66           H  
ATOM    889  HG1 THR A  63      25.089 -10.332 -25.516  1.00  0.66           H  
ATOM    890 1HG2 THR A  63      24.963  -6.925 -25.385  1.00  0.66           H  
ATOM    891 2HG2 THR A  63      24.731  -6.789 -23.628  1.00  0.66           H  
ATOM    892 3HG2 THR A  63      26.337  -7.174 -24.286  1.00  0.66           H  
ATOM    893  N   GLU A  64      23.340  -8.843 -21.646  1.00  0.64           N  
ATOM    894  CA  GLU A  64      22.607  -8.060 -20.670  1.00  0.64           C  
ATOM    895  C   GLU A  64      23.238  -8.179 -19.287  1.00  0.64           C  
ATOM    896  O   GLU A  64      23.407  -7.166 -18.594  1.00  0.64           O  
ATOM    897  CB  GLU A  64      21.139  -8.503 -20.538  1.00  0.64           C  
ATOM    898  CG  GLU A  64      20.157  -8.216 -21.717  1.00  0.64           C  
ATOM    899  CD  GLU A  64      18.678  -8.393 -21.292  1.00  0.64           C  
ATOM    900  OE1 GLU A  64      18.430  -8.830 -20.178  1.00  0.64           O  
ATOM    901  OE2 GLU A  64      17.804  -8.059 -22.063  1.00  0.64           O  
ATOM    902  H   GLU A  64      22.888  -9.585 -22.177  1.00  0.64           H  
ATOM    903  HA  GLU A  64      22.647  -7.018 -20.978  1.00  0.64           H  
ATOM    904 1HB  GLU A  64      21.138  -9.584 -20.417  1.00  0.64           H  
ATOM    905 2HB  GLU A  64      20.728  -8.112 -19.632  1.00  0.64           H  
ATOM    906 1HG  GLU A  64      20.304  -7.233 -22.137  1.00  0.64           H  
ATOM    907 2HG  GLU A  64      20.368  -8.936 -22.505  1.00  0.64           H  
ATOM    908  N   ILE A  65      23.666  -9.389 -18.917  1.00  0.62           N  
ATOM    909  CA  ILE A  65      24.310  -9.586 -17.635  1.00  0.62           C  
ATOM    910  C   ILE A  65      25.643  -8.856 -17.581  1.00  0.62           C  
ATOM    911  O   ILE A  65      25.948  -8.170 -16.606  1.00  0.62           O  
ATOM    912  CB  ILE A  65      24.444 -11.060 -17.271  1.00  0.62           C  
ATOM    913  CG1 ILE A  65      23.016 -11.622 -17.013  1.00  0.62           C  
ATOM    914  CG2 ILE A  65      25.329 -11.197 -16.039  1.00  0.62           C  
ATOM    915  CD1 ILE A  65      22.930 -13.120 -16.912  1.00  0.62           C  
ATOM    916  H   ILE A  65      23.502 -10.200 -19.518  1.00  0.62           H  
ATOM    917  HA  ILE A  65      23.657  -9.186 -16.877  1.00  0.62           H  
ATOM    918  HB  ILE A  65      24.874 -11.612 -18.115  1.00  0.62           H  
ATOM    919 1HG1 ILE A  65      22.645 -11.196 -16.085  1.00  0.62           H  
ATOM    920 2HG1 ILE A  65      22.360 -11.297 -17.826  1.00  0.62           H  
ATOM    921 1HG2 ILE A  65      25.417 -12.246 -15.766  1.00  0.62           H  
ATOM    922 2HG2 ILE A  65      26.316 -10.791 -16.253  1.00  0.62           H  
ATOM    923 3HG2 ILE A  65      24.885 -10.645 -15.221  1.00  0.62           H  
ATOM    924 1HD1 ILE A  65      21.898 -13.416 -16.729  1.00  0.62           H  
ATOM    925 2HD1 ILE A  65      23.274 -13.562 -17.850  1.00  0.62           H  
ATOM    926 3HD1 ILE A  65      23.556 -13.465 -16.092  1.00  0.62           H  
ATOM    927  N   ALA A  66      26.443  -8.962 -18.641  1.00  0.62           N  
ATOM    928  CA  ALA A  66      27.727  -8.279 -18.652  1.00  0.62           C  
ATOM    929  C   ALA A  66      27.572  -6.767 -18.458  1.00  0.62           C  
ATOM    930  O   ALA A  66      28.374  -6.134 -17.769  1.00  0.62           O  
ATOM    931  CB  ALA A  66      28.433  -8.547 -19.970  1.00  0.62           C  
ATOM    932  H   ALA A  66      26.177  -9.539 -19.441  1.00  0.62           H  
ATOM    933  HA  ALA A  66      28.325  -8.671 -17.830  1.00  0.62           H  
ATOM    934 1HB  ALA A  66      29.404  -8.059 -19.970  1.00  0.62           H  
ATOM    935 2HB  ALA A  66      28.561  -9.622 -20.101  1.00  0.62           H  
ATOM    936 3HB  ALA A  66      27.826  -8.154 -20.786  1.00  0.62           H  
ATOM    937  N   ARG A  67      26.524  -6.182 -19.041  1.00  0.62           N  
ATOM    938  CA  ARG A  67      26.293  -4.747 -18.911  1.00  0.62           C  
ATOM    939  C   ARG A  67      25.831  -4.324 -17.510  1.00  0.62           C  
ATOM    940  O   ARG A  67      26.234  -3.267 -17.015  1.00  0.62           O  
ATOM    941  CB  ARG A  67      25.238  -4.294 -19.911  1.00  0.62           C  
ATOM    942  CG  ARG A  67      25.633  -4.301 -21.365  1.00  0.62           C  
ATOM    943  CD  ARG A  67      24.464  -3.958 -22.233  1.00  0.62           C  
ATOM    944  NE  ARG A  67      24.832  -3.931 -23.628  1.00  0.62           N  
ATOM    945  CZ  ARG A  67      23.978  -3.786 -24.658  1.00  0.62           C  
ATOM    946  NH1 ARG A  67      22.678  -3.658 -24.465  1.00  0.62           N  
ATOM    947  NH2 ARG A  67      24.459  -3.774 -25.889  1.00  0.62           N  
ATOM    948  H   ARG A  67      25.895  -6.742 -19.620  1.00  0.62           H  
ATOM    949  HA  ARG A  67      27.227  -4.235 -19.136  1.00  0.62           H  
ATOM    950 1HB  ARG A  67      24.349  -4.920 -19.807  1.00  0.62           H  
ATOM    951 2HB  ARG A  67      24.947  -3.276 -19.691  1.00  0.62           H  
ATOM    952 1HG  ARG A  67      26.410  -3.555 -21.533  1.00  0.62           H  
ATOM    953 2HG  ARG A  67      26.006  -5.284 -21.645  1.00  0.62           H  
ATOM    954 1HD  ARG A  67      23.677  -4.705 -22.099  1.00  0.62           H  
ATOM    955 2HD  ARG A  67      24.078  -2.977 -21.962  1.00  0.62           H  
ATOM    956  HE  ARG A  67      25.813  -4.020 -23.847  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67      22.257  -3.672 -23.522  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67      22.060  -3.547 -25.255  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67      25.454  -3.872 -26.046  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67      23.832  -3.665 -26.673  1.00  0.62           H  
ATOM    961  N   ILE A  68      24.993  -5.139 -16.869  1.00  0.61           N  
ATOM    962  CA  ILE A  68      24.426  -4.783 -15.568  1.00  0.61           C  
ATOM    963  C   ILE A  68      25.231  -5.207 -14.355  1.00  0.61           C  
ATOM    964  O   ILE A  68      25.190  -4.539 -13.319  1.00  0.61           O  
ATOM    965  CB  ILE A  68      23.016  -5.393 -15.429  1.00  0.61           C  
ATOM    966  CG1 ILE A  68      22.298  -4.808 -14.308  1.00  0.61           C  
ATOM    967  CG2 ILE A  68      23.051  -6.864 -15.249  1.00  0.61           C  
ATOM    968  CD1 ILE A  68      21.928  -3.417 -14.471  1.00  0.61           C  
ATOM    969  H   ILE A  68      24.690  -6.003 -17.326  1.00  0.61           H  
ATOM    970  HA  ILE A  68      24.337  -3.700 -15.533  1.00  0.61           H  
ATOM    971  HB  ILE A  68      22.461  -5.178 -16.342  1.00  0.61           H  
ATOM    972 1HG1 ILE A  68      21.441  -5.391 -14.155  1.00  0.61           H  
ATOM    973 2HG1 ILE A  68      22.921  -4.891 -13.423  1.00  0.61           H  
ATOM    974 1HG2 ILE A  68      22.035  -7.256 -15.204  1.00  0.61           H  
ATOM    975 2HG2 ILE A  68      23.556  -7.253 -16.083  1.00  0.61           H  
ATOM    976 3HG2 ILE A  68      23.566  -7.135 -14.345  1.00  0.61           H  
ATOM    977 1HD1 ILE A  68      21.403  -3.136 -13.596  1.00  0.61           H  
ATOM    978 2HD1 ILE A  68      22.819  -2.809 -14.591  1.00  0.61           H  
ATOM    979 3HD1 ILE A  68      21.277  -3.307 -15.338  1.00  0.61           H  
ATOM    980  N   ALA A  69      25.980  -6.296 -14.460  1.00  0.61           N  
ATOM    981  CA  ALA A  69      26.670  -6.839 -13.307  1.00  0.61           C  
ATOM    982  C   ALA A  69      27.469  -5.812 -12.475  1.00  0.61           C  
ATOM    983  O   ALA A  69      27.206  -5.710 -11.274  1.00  0.61           O  
ATOM    984  CB  ALA A  69      27.561  -7.990 -13.772  1.00  0.61           C  
ATOM    985  H   ALA A  69      26.010  -6.813 -15.339  1.00  0.61           H  
ATOM    986  HA  ALA A  69      25.916  -7.246 -12.637  1.00  0.61           H  
ATOM    987 1HB  ALA A  69      28.041  -8.447 -12.912  1.00  0.61           H  
ATOM    988 2HB  ALA A  69      26.938  -8.729 -14.279  1.00  0.61           H  
ATOM    989 3HB  ALA A  69      28.313  -7.672 -14.452  1.00  0.61           H  
ATOM    990  N   PRO A  70      28.388  -4.981 -13.028  1.00  0.61           N  
ATOM    991  CA  PRO A  70      29.177  -4.051 -12.239  1.00  0.61           C  
ATOM    992  C   PRO A  70      28.370  -2.875 -11.698  1.00  0.61           C  
ATOM    993  O   PRO A  70      28.789  -2.204 -10.750  1.00  0.61           O  
ATOM    994  CB  PRO A  70      30.229  -3.581 -13.252  1.00  0.61           C  
ATOM    995  CG  PRO A  70      29.568  -3.738 -14.601  1.00  0.61           C  
ATOM    996  CD  PRO A  70      28.708  -4.949 -14.493  1.00  0.61           C  
ATOM    997  HA  PRO A  70      29.650  -4.602 -11.413  1.00  0.61           H  
ATOM    998 1HB  PRO A  70      30.509  -2.540 -13.038  1.00  0.61           H  
ATOM    999 2HB  PRO A  70      31.142  -4.186 -13.152  1.00  0.61           H  
ATOM   1000 1HG  PRO A  70      28.973  -2.852 -14.839  1.00  0.61           H  
ATOM   1001 2HG  PRO A  70      30.325  -3.833 -15.391  1.00  0.61           H  
ATOM   1002 1HD  PRO A  70      27.852  -4.768 -15.130  1.00  0.61           H  
ATOM   1003 2HD  PRO A  70      29.292  -5.807 -14.812  1.00  0.61           H  
ATOM   1004  N   VAL A  71      27.198  -2.625 -12.273  1.00  0.60           N  
ATOM   1005  CA  VAL A  71      26.435  -1.461 -11.878  1.00  0.60           C  
ATOM   1006  C   VAL A  71      25.596  -1.858 -10.689  1.00  0.60           C  
ATOM   1007  O   VAL A  71      25.564  -1.175  -9.667  1.00  0.60           O  
ATOM   1008  CB  VAL A  71      25.542  -0.981 -13.027  1.00  0.60           C  
ATOM   1009  CG1 VAL A  71      24.710   0.205 -12.569  1.00  0.60           C  
ATOM   1010  CG2 VAL A  71      26.397  -0.634 -14.235  1.00  0.60           C  
ATOM   1011  H   VAL A  71      26.811  -3.240 -12.983  1.00  0.60           H  
ATOM   1012  HA  VAL A  71      27.114  -0.661 -11.590  1.00  0.60           H  
ATOM   1013  HB  VAL A  71      24.848  -1.782 -13.296  1.00  0.60           H  
ATOM   1014 1HG1 VAL A  71      24.057   0.528 -13.377  1.00  0.60           H  
ATOM   1015 2HG1 VAL A  71      24.120  -0.090 -11.717  1.00  0.60           H  
ATOM   1016 3HG1 VAL A  71      25.364   1.027 -12.285  1.00  0.60           H  
ATOM   1017 1HG2 VAL A  71      25.758  -0.307 -15.057  1.00  0.60           H  
ATOM   1018 2HG2 VAL A  71      27.089   0.164 -13.967  1.00  0.60           H  
ATOM   1019 3HG2 VAL A  71      26.957  -1.516 -14.547  1.00  0.60           H  
ATOM   1020  N   LEU A  72      24.947  -3.011 -10.813  1.00  0.60           N  
ATOM   1021  CA  LEU A  72      24.114  -3.542  -9.754  1.00  0.60           C  
ATOM   1022  C   LEU A  72      24.971  -3.748  -8.503  1.00  0.60           C  
ATOM   1023  O   LEU A  72      24.599  -3.298  -7.414  1.00  0.60           O  
ATOM   1024  CB  LEU A  72      23.467  -4.855 -10.233  1.00  0.60           C  
ATOM   1025  CG  LEU A  72      22.560  -5.656  -9.257  1.00  0.60           C  
ATOM   1026  CD1 LEU A  72      21.376  -4.824  -8.834  1.00  0.60           C  
ATOM   1027  CD2 LEU A  72      22.051  -6.912  -9.984  1.00  0.60           C  
ATOM   1028  H   LEU A  72      25.036  -3.538 -11.682  1.00  0.60           H  
ATOM   1029  HA  LEU A  72      23.330  -2.820  -9.529  1.00  0.60           H  
ATOM   1030 1HB  LEU A  72      22.862  -4.620 -11.101  1.00  0.60           H  
ATOM   1031 2HB  LEU A  72      24.269  -5.527 -10.561  1.00  0.60           H  
ATOM   1032  HG  LEU A  72      23.129  -5.936  -8.367  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  72      20.750  -5.405  -8.158  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  72      21.726  -3.926  -8.324  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  72      20.803  -4.554  -9.717  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  72      21.406  -7.474  -9.309  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  72      21.482  -6.619 -10.869  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  72      22.902  -7.527 -10.286  1.00  0.60           H  
ATOM   1039  N   ASP A  73      26.145  -4.396  -8.644  1.00  0.60           N  
ATOM   1040  CA  ASP A  73      26.985  -4.591  -7.464  1.00  0.60           C  
ATOM   1041  C   ASP A  73      27.444  -3.274  -6.833  1.00  0.60           C  
ATOM   1042  O   ASP A  73      27.413  -3.139  -5.604  1.00  0.60           O  
ATOM   1043  CB  ASP A  73      28.244  -5.414  -7.796  1.00  0.60           C  
ATOM   1044  CG  ASP A  73      28.005  -6.924  -8.023  1.00  0.60           C  
ATOM   1045  OD1 ASP A  73      26.946  -7.420  -7.693  1.00  0.60           O  
ATOM   1046  OD2 ASP A  73      28.913  -7.572  -8.499  1.00  0.60           O  
ATOM   1047  H   ASP A  73      26.446  -4.758  -9.553  1.00  0.60           H  
ATOM   1048  HA  ASP A  73      26.402  -5.135  -6.722  1.00  0.60           H  
ATOM   1049 1HB  ASP A  73      28.696  -5.005  -8.704  1.00  0.60           H  
ATOM   1050 2HB  ASP A  73      28.970  -5.294  -6.995  1.00  0.60           H  
ATOM   1051  N   ALA A  74      27.859  -2.293  -7.651  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      28.322  -1.033  -7.086  1.00  0.61           C  
ATOM   1053  C   ALA A  74      27.217  -0.276  -6.380  1.00  0.61           C  
ATOM   1054  O   ALA A  74      27.409   0.239  -5.279  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      28.887  -0.156  -8.173  1.00  0.61           C  
ATOM   1056  H   ALA A  74      27.891  -2.409  -8.666  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      29.101  -1.256  -6.359  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      29.252   0.775  -7.741  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74      29.703  -0.674  -8.676  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      28.095   0.059  -8.892  1.00  0.61           H  
ATOM   1061  N   LEU A  75      26.042  -0.220  -6.989  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      24.990   0.556  -6.377  1.00  0.61           C  
ATOM   1063  C   LEU A  75      24.544  -0.075  -5.079  1.00  0.61           C  
ATOM   1064  O   LEU A  75      24.304   0.627  -4.090  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      23.860   0.733  -7.361  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      24.245   1.619  -8.543  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      23.106   1.684  -9.480  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      24.669   2.974  -8.060  1.00  0.61           C  
ATOM   1069  H   LEU A  75      25.891  -0.675  -7.890  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      25.385   1.544  -6.149  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      23.608  -0.249  -7.759  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      22.990   1.149  -6.859  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      25.083   1.164  -9.066  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      23.375   2.279 -10.350  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      22.885   0.693  -9.773  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      22.240   2.124  -8.982  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      24.971   3.573  -8.899  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      23.838   3.442  -7.551  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      25.517   2.874  -7.376  1.00  0.61           H  
ATOM   1080  N   LYS A  76      24.494  -1.405  -5.038  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      24.141  -2.064  -3.799  1.00  0.61           C  
ATOM   1082  C   LYS A  76      25.171  -1.691  -2.726  1.00  0.61           C  
ATOM   1083  O   LYS A  76      24.814  -1.305  -1.609  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      24.058  -3.578  -3.992  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      23.663  -4.341  -2.737  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      23.514  -5.824  -3.016  1.00  0.61           C  
ATOM   1087  CE  LYS A  76      24.853  -6.458  -3.328  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76      24.738  -7.922  -3.441  1.00  0.61           N  
ATOM   1089  H   LYS A  76      24.685  -1.967  -5.871  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      23.165  -1.700  -3.477  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      23.330  -3.805  -4.775  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      25.027  -3.953  -4.334  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      24.428  -4.196  -1.973  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      22.716  -3.954  -2.360  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      23.079  -6.321  -2.149  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76      22.846  -5.977  -3.871  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76      25.223  -6.059  -4.275  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76      25.565  -6.215  -2.540  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76      25.635  -8.318  -3.659  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76      24.401  -8.302  -2.572  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76      24.063  -8.151  -4.192  1.00  0.61           H  
ATOM   1102  N   ALA A  77      26.464  -1.759  -3.086  1.00  0.61           N  
ATOM   1103  CA  ALA A  77      27.570  -1.440  -2.179  1.00  0.61           C  
ATOM   1104  C   ALA A  77      27.490  -0.005  -1.651  1.00  0.61           C  
ATOM   1105  O   ALA A  77      27.848   0.260  -0.501  1.00  0.61           O  
ATOM   1106  CB  ALA A  77      28.899  -1.644  -2.887  1.00  0.61           C  
ATOM   1107  H   ALA A  77      26.704  -2.074  -4.028  1.00  0.61           H  
ATOM   1108  HA  ALA A  77      27.510  -2.118  -1.330  1.00  0.61           H  
ATOM   1109 1HB  ALA A  77      29.713  -1.437  -2.197  1.00  0.61           H  
ATOM   1110 2HB  ALA A  77      28.968  -2.671  -3.242  1.00  0.61           H  
ATOM   1111 3HB  ALA A  77      28.963  -0.966  -3.732  1.00  0.61           H  
ATOM   1112  N   ASP A  78      26.975   0.907  -2.476  1.00  0.60           N  
ATOM   1113  CA  ASP A  78      26.836   2.317  -2.122  1.00  0.60           C  
ATOM   1114  C   ASP A  78      25.595   2.606  -1.273  1.00  0.60           C  
ATOM   1115  O   ASP A  78      25.383   3.748  -0.859  1.00  0.60           O  
ATOM   1116  CB  ASP A  78      26.782   3.204  -3.374  1.00  0.60           C  
ATOM   1117  CG  ASP A  78      28.122   3.307  -4.138  1.00  0.60           C  
ATOM   1118  OD1 ASP A  78      29.152   3.117  -3.541  1.00  0.60           O  
ATOM   1119  OD2 ASP A  78      28.106   3.631  -5.315  1.00  0.60           O  
ATOM   1120  H   ASP A  78      26.723   0.614  -3.420  1.00  0.60           H  
ATOM   1121  HA  ASP A  78      27.712   2.603  -1.541  1.00  0.60           H  
ATOM   1122 1HB  ASP A  78      26.031   2.797  -4.054  1.00  0.60           H  
ATOM   1123 2HB  ASP A  78      26.457   4.205  -3.096  1.00  0.60           H  
ATOM   1124  N   GLY A  79      24.755   1.595  -1.031  1.00  0.60           N  
ATOM   1125  CA  GLY A  79      23.541   1.792  -0.254  1.00  0.60           C  
ATOM   1126  C   GLY A  79      22.354   2.284  -1.079  1.00  0.60           C  
ATOM   1127  O   GLY A  79      21.394   2.822  -0.525  1.00  0.60           O  
ATOM   1128  H   GLY A  79      24.958   0.654  -1.370  1.00  0.60           H  
ATOM   1129 1HA  GLY A  79      23.279   0.847   0.221  1.00  0.60           H  
ATOM   1130 2HA  GLY A  79      23.743   2.500   0.548  1.00  0.60           H  
ATOM   1131  N   ILE A  80      22.422   2.119  -2.396  1.00  0.59           N  
ATOM   1132  CA  ILE A  80      21.357   2.550  -3.284  1.00  0.59           C  
ATOM   1133  C   ILE A  80      20.486   1.371  -3.716  1.00  0.59           C  
ATOM   1134  O   ILE A  80      20.997   0.444  -4.337  1.00  0.59           O  
ATOM   1135  CB  ILE A  80      21.971   3.211  -4.521  1.00  0.59           C  
ATOM   1136  CG1 ILE A  80      22.761   4.453  -4.072  1.00  0.59           C  
ATOM   1137  CG2 ILE A  80      20.920   3.487  -5.579  1.00  0.59           C  
ATOM   1138  CD1 ILE A  80      23.607   5.082  -5.159  1.00  0.59           C  
ATOM   1139  H   ILE A  80      23.233   1.657  -2.809  1.00  0.59           H  
ATOM   1140  HA  ILE A  80      20.777   3.309  -2.779  1.00  0.59           H  
ATOM   1141  HB  ILE A  80      22.708   2.536  -4.942  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  80      22.061   5.186  -3.696  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  80      23.427   4.171  -3.254  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  80      21.387   3.937  -6.453  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  80      20.443   2.552  -5.868  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  80      20.177   4.149  -5.180  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  80      24.127   5.948  -4.753  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  80      24.339   4.356  -5.504  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  80      22.976   5.394  -5.992  1.00  0.59           H  
ATOM   1150  N   PRO A  81      19.184   1.334  -3.364  1.00  0.59           N  
ATOM   1151  CA  PRO A  81      18.266   0.286  -3.754  1.00  0.59           C  
ATOM   1152  C   PRO A  81      18.214   0.239  -5.265  1.00  0.59           C  
ATOM   1153  O   PRO A  81      18.212   1.291  -5.916  1.00  0.59           O  
ATOM   1154  CB  PRO A  81      16.937   0.744  -3.147  1.00  0.59           C  
ATOM   1155  CG  PRO A  81      17.327   1.635  -2.002  1.00  0.59           C  
ATOM   1156  CD  PRO A  81      18.583   2.348  -2.473  1.00  0.59           C  
ATOM   1157  HA  PRO A  81      18.598  -0.675  -3.336  1.00  0.59           H  
ATOM   1158 1HB  PRO A  81      16.359   1.273  -3.893  1.00  0.59           H  
ATOM   1159 2HB  PRO A  81      16.342  -0.126  -2.837  1.00  0.59           H  
ATOM   1160 1HG  PRO A  81      16.507   2.345  -1.787  1.00  0.59           H  
ATOM   1161 2HG  PRO A  81      17.488   1.046  -1.088  1.00  0.59           H  
ATOM   1162 1HD  PRO A  81      18.332   3.268  -3.028  1.00  0.59           H  
ATOM   1163 2HD  PRO A  81      19.192   2.534  -1.586  1.00  0.59           H  
ATOM   1164  N   VAL A  82      18.146  -0.962  -5.810  1.00  0.60           N  
ATOM   1165  CA  VAL A  82      18.113  -1.126  -7.252  1.00  0.60           C  
ATOM   1166  C   VAL A  82      16.957  -1.962  -7.740  1.00  0.60           C  
ATOM   1167  O   VAL A  82      16.617  -2.988  -7.148  1.00  0.60           O  
ATOM   1168  CB  VAL A  82      19.425  -1.731  -7.780  1.00  0.60           C  
ATOM   1169  CG1 VAL A  82      19.341  -1.947  -9.249  1.00  0.60           C  
ATOM   1170  CG2 VAL A  82      20.585  -0.792  -7.507  1.00  0.60           C  
ATOM   1171  H   VAL A  82      18.151  -1.773  -5.212  1.00  0.60           H  
ATOM   1172  HA  VAL A  82      18.017  -0.137  -7.697  1.00  0.60           H  
ATOM   1173  HB  VAL A  82      19.607  -2.691  -7.299  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  82      20.271  -2.346  -9.583  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  82      18.554  -2.634  -9.505  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  82      19.156  -0.995  -9.725  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  82      21.497  -1.238  -7.894  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  82      20.405   0.166  -8.002  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  82      20.692  -0.635  -6.451  1.00  0.60           H  
ATOM   1180  N   SER A  83      16.355  -1.492  -8.808  1.00  0.62           N  
ATOM   1181  CA  SER A  83      15.302  -2.169  -9.526  1.00  0.62           C  
ATOM   1182  C   SER A  83      15.856  -2.573 -10.882  1.00  0.62           C  
ATOM   1183  O   SER A  83      16.637  -1.822 -11.464  1.00  0.62           O  
ATOM   1184  CB  SER A  83      14.141  -1.220  -9.682  1.00  0.62           C  
ATOM   1185  OG  SER A  83      13.132  -1.713 -10.504  1.00  0.62           O  
ATOM   1186  H   SER A  83      16.686  -0.605  -9.182  1.00  0.62           H  
ATOM   1187  HA  SER A  83      15.007  -3.057  -8.981  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      13.757  -1.000  -8.717  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      14.498  -0.294 -10.074  1.00  0.62           H  
ATOM   1190  HG  SER A  83      12.820  -0.913 -10.994  1.00  0.62           H  
ATOM   1191  N   LEU A  84      15.447  -3.721 -11.411  1.00  0.66           N  
ATOM   1192  CA  LEU A  84      15.894  -4.059 -12.763  1.00  0.66           C  
ATOM   1193  C   LEU A  84      14.758  -4.375 -13.700  1.00  0.66           C  
ATOM   1194  O   LEU A  84      13.845  -5.126 -13.370  1.00  0.66           O  
ATOM   1195  CB  LEU A  84      16.890  -5.214 -12.748  1.00  0.66           C  
ATOM   1196  CG  LEU A  84      17.438  -5.625 -14.119  1.00  0.66           C  
ATOM   1197  CD1 LEU A  84      18.844  -5.994 -13.967  1.00  0.66           C  
ATOM   1198  CD2 LEU A  84      16.658  -6.823 -14.652  1.00  0.66           C  
ATOM   1199  H   LEU A  84      14.852  -4.336 -10.857  1.00  0.66           H  
ATOM   1200  HA  LEU A  84      16.415  -3.200 -13.169  1.00  0.66           H  
ATOM   1201 1HB  LEU A  84      17.738  -4.927 -12.126  1.00  0.66           H  
ATOM   1202 2HB  LEU A  84      16.411  -6.085 -12.298  1.00  0.66           H  
ATOM   1203  HG  LEU A  84      17.373  -4.788 -14.817  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  84      19.255  -6.283 -14.937  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  84      19.361  -5.123 -13.581  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  84      18.942  -6.798 -13.283  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  84      17.075  -7.106 -15.609  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  84      16.744  -7.659 -13.956  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  84      15.608  -6.557 -14.769  1.00  0.66           H  
ATOM   1210  N   ASP A  85      14.835  -3.769 -14.881  1.00  0.70           N  
ATOM   1211  CA  ASP A  85      13.838  -3.910 -15.929  1.00  0.70           C  
ATOM   1212  C   ASP A  85      14.329  -4.799 -17.075  1.00  0.70           C  
ATOM   1213  O   ASP A  85      15.207  -4.405 -17.849  1.00  0.70           O  
ATOM   1214  CB  ASP A  85      13.444  -2.497 -16.408  1.00  0.70           C  
ATOM   1215  CG  ASP A  85      12.322  -2.389 -17.480  1.00  0.70           C  
ATOM   1216  OD1 ASP A  85      12.063  -3.334 -18.179  1.00  0.70           O  
ATOM   1217  OD2 ASP A  85      11.712  -1.317 -17.541  1.00  0.70           O  
ATOM   1218  H   ASP A  85      15.637  -3.158 -15.044  1.00  0.70           H  
ATOM   1219  HA  ASP A  85      12.956  -4.382 -15.501  1.00  0.70           H  
ATOM   1220 1HB  ASP A  85      13.129  -1.916 -15.538  1.00  0.70           H  
ATOM   1221 2HB  ASP A  85      14.335  -2.006 -16.804  1.00  0.70           H  
ATOM   1222  N   SER A  86      13.806  -6.026 -17.127  1.00  0.74           N  
ATOM   1223  CA  SER A  86      14.155  -6.991 -18.179  1.00  0.74           C  
ATOM   1224  C   SER A  86      13.159  -8.121 -18.223  1.00  0.74           C  
ATOM   1225  O   SER A  86      12.678  -8.589 -17.195  1.00  0.74           O  
ATOM   1226  CB  SER A  86      15.544  -7.599 -18.062  1.00  0.74           C  
ATOM   1227  OG  SER A  86      15.780  -8.529 -19.162  1.00  0.74           O  
ATOM   1228  H   SER A  86      13.070  -6.245 -16.448  1.00  0.74           H  
ATOM   1229  HA  SER A  86      14.111  -6.472 -19.138  1.00  0.74           H  
ATOM   1230 1HB  SER A  86      16.296  -6.809 -18.086  1.00  0.74           H  
ATOM   1231 2HB  SER A  86      15.640  -8.126 -17.119  1.00  0.74           H  
ATOM   1232  HG  SER A  86      16.749  -8.504 -19.386  1.00  0.74           H  
ATOM   1233  N   TYR A  87      12.904  -8.564 -19.433  1.00  0.77           N  
ATOM   1234  CA  TYR A  87      12.025  -9.664 -19.797  1.00  0.77           C  
ATOM   1235  C   TYR A  87      12.823 -10.803 -20.396  1.00  0.77           C  
ATOM   1236  O   TYR A  87      12.831 -10.774 -21.624  1.00  0.77           O  
ATOM   1237  CB  TYR A  87      11.020  -9.113 -20.781  1.00  0.77           C  
ATOM   1238  CG  TYR A  87      11.706  -8.402 -21.977  1.00  0.77           C  
ATOM   1239  CD1 TYR A  87      12.036  -9.101 -23.131  1.00  0.77           C  
ATOM   1240  CD2 TYR A  87      12.059  -7.046 -21.871  1.00  0.77           C  
ATOM   1241  CE1 TYR A  87      12.677  -8.449 -24.189  1.00  0.77           C  
ATOM   1242  CE2 TYR A  87      12.700  -6.393 -22.922  1.00  0.77           C  
ATOM   1243  CZ  TYR A  87      13.007  -7.085 -24.085  1.00  0.77           C  
ATOM   1244  OH  TYR A  87      13.649  -6.436 -25.150  1.00  0.77           O  
ATOM   1245  H   TYR A  87      13.387  -8.091 -20.185  1.00  0.77           H  
ATOM   1246  HA  TYR A  87      11.514 -10.028 -18.905  1.00  0.77           H  
ATOM   1247 1HB  TYR A  87      10.404  -9.916 -21.166  1.00  0.77           H  
ATOM   1248 2HB  TYR A  87      10.375  -8.427 -20.278  1.00  0.77           H  
ATOM   1249  HD1 TYR A  87      11.785 -10.159 -23.218  1.00  0.77           H  
ATOM   1250  HD2 TYR A  87      11.824  -6.494 -20.960  1.00  0.77           H  
ATOM   1251  HE1 TYR A  87      12.923  -9.002 -25.095  1.00  0.77           H  
ATOM   1252  HE2 TYR A  87      12.963  -5.334 -22.831  1.00  0.77           H  
ATOM   1253  HH  TYR A  87      13.829  -5.508 -24.909  1.00  0.77           H  
ATOM   1254  N   GLN A  88      13.978 -10.973 -19.747  1.00  0.78           N  
ATOM   1255  CA  GLN A  88      14.580 -12.299 -19.896  1.00  0.78           C  
ATOM   1256  C   GLN A  88      14.925 -12.990 -18.570  1.00  0.78           C  
ATOM   1257  O   GLN A  88      15.854 -12.550 -17.892  1.00  0.78           O  
ATOM   1258  CB  GLN A  88      15.853 -12.215 -20.743  1.00  0.78           C  
ATOM   1259  CG  GLN A  88      15.613 -11.793 -22.177  1.00  0.78           C  
ATOM   1260  CD  GLN A  88      16.848 -11.802 -23.020  1.00  0.78           C  
ATOM   1261  OE1 GLN A  88      17.456 -12.859 -23.263  1.00  0.78           O  
ATOM   1262  NE2 GLN A  88      17.225 -10.627 -23.484  1.00  0.78           N  
ATOM   1263  H   GLN A  88      14.658 -10.220 -19.860  1.00  0.78           H  
ATOM   1264  HA  GLN A  88      13.886 -12.890 -20.474  1.00  0.78           H  
ATOM   1265 1HB  GLN A  88      16.542 -11.488 -20.296  1.00  0.78           H  
ATOM   1266 2HB  GLN A  88      16.355 -13.182 -20.753  1.00  0.78           H  
ATOM   1267 1HG  GLN A  88      14.870 -12.446 -22.630  1.00  0.78           H  
ATOM   1268 2HG  GLN A  88      15.253 -10.763 -22.173  1.00  0.78           H  
ATOM   1269 1HE2 GLN A  88      18.053 -10.533 -24.061  1.00  0.78           H  
ATOM   1270 2HE2 GLN A  88      16.701  -9.798 -23.252  1.00  0.78           H  
ATOM   1271  N   PRO A  89      14.269 -14.120 -18.219  1.00  0.78           N  
ATOM   1272  CA  PRO A  89      14.442 -14.873 -16.982  1.00  0.78           C  
ATOM   1273  C   PRO A  89      15.897 -15.128 -16.591  1.00  0.78           C  
ATOM   1274  O   PRO A  89      16.218 -15.136 -15.412  1.00  0.78           O  
ATOM   1275  CB  PRO A  89      13.730 -16.189 -17.315  1.00  0.78           C  
ATOM   1276  CG  PRO A  89      12.638 -15.783 -18.260  1.00  0.78           C  
ATOM   1277  CD  PRO A  89      13.245 -14.707 -19.122  1.00  0.78           C  
ATOM   1278  HA  PRO A  89      13.899 -14.373 -16.177  1.00  0.78           H  
ATOM   1279 1HB  PRO A  89      14.437 -16.908 -17.752  1.00  0.78           H  
ATOM   1280 2HB  PRO A  89      13.338 -16.645 -16.392  1.00  0.78           H  
ATOM   1281 1HG  PRO A  89      12.291 -16.664 -18.838  1.00  0.78           H  
ATOM   1282 2HG  PRO A  89      11.767 -15.425 -17.686  1.00  0.78           H  
ATOM   1283 1HD  PRO A  89      13.704 -15.143 -20.025  1.00  0.78           H  
ATOM   1284 2HD  PRO A  89      12.443 -13.984 -19.343  1.00  0.78           H  
ATOM   1285  N   ALA A  90      16.800 -15.329 -17.550  1.00  0.76           N  
ATOM   1286  CA  ALA A  90      18.203 -15.546 -17.182  1.00  0.76           C  
ATOM   1287  C   ALA A  90      18.812 -14.314 -16.496  1.00  0.76           C  
ATOM   1288  O   ALA A  90      19.633 -14.436 -15.578  1.00  0.76           O  
ATOM   1289  CB  ALA A  90      19.011 -15.902 -18.401  1.00  0.76           C  
ATOM   1290  H   ALA A  90      16.532 -15.328 -18.523  1.00  0.76           H  
ATOM   1291  HA  ALA A  90      18.242 -16.376 -16.474  1.00  0.76           H  
ATOM   1292 1HB  ALA A  90      20.046 -16.086 -18.115  1.00  0.76           H  
ATOM   1293 2HB  ALA A  90      18.597 -16.795 -18.866  1.00  0.76           H  
ATOM   1294 3HB  ALA A  90      18.968 -15.078 -19.101  1.00  0.76           H  
ATOM   1295  N   THR A  91      18.428 -13.125 -16.972  1.00  0.73           N  
ATOM   1296  CA  THR A  91      18.950 -11.873 -16.441  1.00  0.73           C  
ATOM   1297  C   THR A  91      18.237 -11.607 -15.149  1.00  0.73           C  
ATOM   1298  O   THR A  91      18.820 -11.114 -14.183  1.00  0.73           O  
ATOM   1299  CB  THR A  91      18.764 -10.673 -17.384  1.00  0.73           C  
ATOM   1300  OG1 THR A  91      19.435 -10.905 -18.628  1.00  0.73           O  
ATOM   1301  CG2 THR A  91      19.354  -9.401 -16.724  1.00  0.73           C  
ATOM   1302  H   THR A  91      17.705 -13.078 -17.682  1.00  0.73           H  
ATOM   1303  HA  THR A  91      20.011 -11.984 -16.233  1.00  0.73           H  
ATOM   1304  HB  THR A  91      17.698 -10.522 -17.579  1.00  0.73           H  
ATOM   1305  HG1 THR A  91      19.218 -10.161 -19.243  1.00  0.73           H  
ATOM   1306 1HG2 THR A  91      19.214  -8.558 -17.395  1.00  0.73           H  
ATOM   1307 2HG2 THR A  91      18.841  -9.208 -15.781  1.00  0.73           H  
ATOM   1308 3HG2 THR A  91      20.419  -9.545 -16.538  1.00  0.73           H  
ATOM   1309  N   GLN A  92      16.947 -11.922 -15.144  1.00  0.70           N  
ATOM   1310  CA  GLN A  92      16.140 -11.690 -13.968  1.00  0.70           C  
ATOM   1311  C   GLN A  92      16.684 -12.554 -12.828  1.00  0.70           C  
ATOM   1312  O   GLN A  92      16.824 -12.086 -11.701  1.00  0.70           O  
ATOM   1313  CB  GLN A  92      14.702 -12.104 -14.237  1.00  0.70           C  
ATOM   1314  CG  GLN A  92      13.925 -11.264 -15.270  1.00  0.70           C  
ATOM   1315  CD  GLN A  92      12.501 -11.785 -15.541  1.00  0.70           C  
ATOM   1316  OE1 GLN A  92      12.093 -12.872 -15.131  1.00  0.70           O  
ATOM   1317  NE2 GLN A  92      11.751 -10.986 -16.254  1.00  0.70           N  
ATOM   1318  H   GLN A  92      16.531 -12.313 -15.990  1.00  0.70           H  
ATOM   1319  HA  GLN A  92      16.196 -10.640 -13.688  1.00  0.70           H  
ATOM   1320 1HB  GLN A  92      14.707 -13.118 -14.572  1.00  0.70           H  
ATOM   1321 2HB  GLN A  92      14.190 -12.101 -13.322  1.00  0.70           H  
ATOM   1322 1HG  GLN A  92      13.840 -10.243 -14.968  1.00  0.70           H  
ATOM   1323 2HG  GLN A  92      14.467 -11.301 -16.206  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  92      10.787 -11.211 -16.508  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  92      12.115 -10.101 -16.575  1.00  0.70           H  
ATOM   1326  N   ALA A  93      17.050 -13.810 -13.140  1.00  0.68           N  
ATOM   1327  CA  ALA A  93      17.595 -14.740 -12.158  1.00  0.68           C  
ATOM   1328  C   ALA A  93      18.883 -14.194 -11.590  1.00  0.68           C  
ATOM   1329  O   ALA A  93      19.106 -14.214 -10.371  1.00  0.68           O  
ATOM   1330  CB  ALA A  93      17.868 -16.089 -12.806  1.00  0.68           C  
ATOM   1331  H   ALA A  93      16.904 -14.150 -14.083  1.00  0.68           H  
ATOM   1332  HA  ALA A  93      16.874 -14.854 -11.350  1.00  0.68           H  
ATOM   1333 1HB  ALA A  93      18.265 -16.777 -12.060  1.00  0.68           H  
ATOM   1334 2HB  ALA A  93      16.975 -16.503 -13.227  1.00  0.68           H  
ATOM   1335 3HB  ALA A  93      18.595 -15.958 -13.604  1.00  0.68           H  
ATOM   1336  N   TYR A  94      19.718 -13.652 -12.480  1.00  0.67           N  
ATOM   1337  CA  TYR A  94      20.961 -13.034 -12.074  1.00  0.67           C  
ATOM   1338  C   TYR A  94      20.684 -11.891 -11.105  1.00  0.67           C  
ATOM   1339  O   TYR A  94      21.262 -11.820 -10.014  1.00  0.67           O  
ATOM   1340  CB  TYR A  94      21.730 -12.535 -13.302  1.00  0.67           C  
ATOM   1341  CG  TYR A  94      22.935 -11.769 -12.935  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94      24.077 -12.437 -12.564  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94      22.894 -10.380 -12.936  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94      25.178 -11.730 -12.186  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94      24.000  -9.675 -12.554  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94      25.138 -10.356 -12.175  1.00  0.67           C  
ATOM   1347  OH  TYR A  94      26.230  -9.680 -11.768  1.00  0.67           O  
ATOM   1348  H   TYR A  94      19.500 -13.694 -13.478  1.00  0.67           H  
ATOM   1349  HA  TYR A  94      21.565 -13.776 -11.556  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94      22.029 -13.384 -13.917  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94      21.104 -11.904 -13.908  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94      24.098 -13.526 -12.564  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94      21.981  -9.857 -13.228  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94      26.084 -12.253 -11.884  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94      23.977  -8.589 -12.537  1.00  0.67           H  
ATOM   1356  HH  TYR A  94      26.839 -10.277 -11.330  1.00  0.67           H  
ATOM   1357  N   ALA A  95      19.785 -11.001 -11.505  1.00  0.66           N  
ATOM   1358  CA  ALA A  95      19.455  -9.837 -10.714  1.00  0.66           C  
ATOM   1359  C   ALA A  95      18.918 -10.211  -9.337  1.00  0.66           C  
ATOM   1360  O   ALA A  95      19.282  -9.594  -8.328  1.00  0.66           O  
ATOM   1361  CB  ALA A  95      18.442  -9.019 -11.468  1.00  0.66           C  
ATOM   1362  H   ALA A  95      19.331 -11.127 -12.410  1.00  0.66           H  
ATOM   1363  HA  ALA A  95      20.366  -9.259 -10.581  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95      18.206  -8.110 -10.919  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95      18.858  -8.779 -12.430  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95      17.535  -9.603 -11.607  1.00  0.66           H  
ATOM   1367  N   LEU A  96      18.085 -11.255  -9.276  1.00  0.66           N  
ATOM   1368  CA  LEU A  96      17.546 -11.673  -7.992  1.00  0.66           C  
ATOM   1369  C   LEU A  96      18.653 -12.240  -7.114  1.00  0.66           C  
ATOM   1370  O   LEU A  96      18.744 -11.917  -5.926  1.00  0.66           O  
ATOM   1371  CB  LEU A  96      16.468 -12.738  -8.182  1.00  0.66           C  
ATOM   1372  CG  LEU A  96      15.153 -12.304  -8.872  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96      14.294 -13.539  -9.066  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96      14.432 -11.249  -8.060  1.00  0.66           C  
ATOM   1375  H   LEU A  96      17.801 -11.731 -10.131  1.00  0.66           H  
ATOM   1376  HA  LEU A  96      17.109 -10.820  -7.493  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96      16.894 -13.541  -8.788  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96      16.211 -13.149  -7.208  1.00  0.66           H  
ATOM   1379  HG  LEU A  96      15.378 -11.898  -9.840  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96      13.397 -13.261  -9.577  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96      14.839 -14.267  -9.653  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96      14.046 -13.974  -8.099  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96      13.513 -10.959  -8.556  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96      14.195 -11.645  -7.096  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96      15.071 -10.375  -7.947  1.00  0.66           H  
ATOM   1386  N   SER A  97      19.555 -13.018  -7.723  1.00  0.66           N  
ATOM   1387  CA  SER A  97      20.659 -13.669  -7.023  1.00  0.66           C  
ATOM   1388  C   SER A  97      21.591 -12.644  -6.392  1.00  0.66           C  
ATOM   1389  O   SER A  97      22.141 -12.861  -5.311  1.00  0.66           O  
ATOM   1390  CB  SER A  97      21.440 -14.548  -7.983  1.00  0.66           C  
ATOM   1391  OG  SER A  97      20.636 -15.597  -8.468  1.00  0.66           O  
ATOM   1392  H   SER A  97      19.442 -13.225  -8.717  1.00  0.66           H  
ATOM   1393  HA  SER A  97      20.245 -14.293  -6.231  1.00  0.66           H  
ATOM   1394 1HB  SER A  97      21.805 -13.953  -8.813  1.00  0.66           H  
ATOM   1395 2HB  SER A  97      22.306 -14.958  -7.470  1.00  0.66           H  
ATOM   1396  HG  SER A  97      19.969 -15.165  -9.057  1.00  0.66           H  
ATOM   1397  N   ARG A  98      21.744 -11.508  -7.067  1.00  0.65           N  
ATOM   1398  CA  ARG A  98      22.614 -10.437  -6.616  1.00  0.65           C  
ATOM   1399  C   ARG A  98      21.948  -9.475  -5.621  1.00  0.65           C  
ATOM   1400  O   ARG A  98      22.604  -8.542  -5.136  1.00  0.65           O  
ATOM   1401  CB  ARG A  98      23.144  -9.678  -7.818  1.00  0.65           C  
ATOM   1402  CG  ARG A  98      24.036 -10.511  -8.714  1.00  0.65           C  
ATOM   1403  CD  ARG A  98      25.366 -10.763  -8.091  1.00  0.65           C  
ATOM   1404  NE  ARG A  98      26.163 -11.746  -8.829  1.00  0.65           N  
ATOM   1405  CZ  ARG A  98      27.436 -12.078  -8.520  1.00  0.65           C  
ATOM   1406  NH1 ARG A  98      28.042 -11.479  -7.519  1.00  0.65           N  
ATOM   1407  NH2 ARG A  98      28.083 -13.003  -9.216  1.00  0.65           N  
ATOM   1408  H   ARG A  98      21.276 -11.416  -7.971  1.00  0.65           H  
ATOM   1409  HA  ARG A  98      23.467 -10.895  -6.118  1.00  0.65           H  
ATOM   1410 1HB  ARG A  98      22.300  -9.375  -8.423  1.00  0.65           H  
ATOM   1411 2HB  ARG A  98      23.683  -8.782  -7.510  1.00  0.65           H  
ATOM   1412 1HG  ARG A  98      23.561 -11.467  -8.935  1.00  0.65           H  
ATOM   1413 2HG  ARG A  98      24.187  -9.963  -9.626  1.00  0.65           H  
ATOM   1414 1HD  ARG A  98      25.929  -9.824  -8.061  1.00  0.65           H  
ATOM   1415 2HD  ARG A  98      25.226 -11.132  -7.076  1.00  0.65           H  
ATOM   1416  HE  ARG A  98      25.721 -12.223  -9.602  1.00  0.65           H  
ATOM   1417 1HH1 ARG A  98      27.557 -10.765  -6.988  1.00  0.65           H  
ATOM   1418 2HH1 ARG A  98      28.994 -11.718  -7.286  1.00  0.65           H  
ATOM   1419 1HH2 ARG A  98      27.632 -13.486  -9.980  1.00  0.65           H  
ATOM   1420 2HH2 ARG A  98      29.034 -13.240  -8.970  1.00  0.65           H  
ATOM   1421  N   GLY A  99      20.675  -9.714  -5.267  1.00  0.65           N  
ATOM   1422  CA  GLY A  99      19.984  -8.866  -4.299  1.00  0.65           C  
ATOM   1423  C   GLY A  99      19.272  -7.621  -4.838  1.00  0.65           C  
ATOM   1424  O   GLY A  99      19.122  -6.642  -4.104  1.00  0.65           O  
ATOM   1425  H   GLY A  99      20.163 -10.504  -5.659  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99      19.248  -9.484  -3.785  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99      20.697  -8.559  -3.536  1.00  0.65           H  
ATOM   1428  N   VAL A 100      18.847  -7.622  -6.100  1.00  0.64           N  
ATOM   1429  CA  VAL A 100      18.148  -6.448  -6.620  1.00  0.64           C  
ATOM   1430  C   VAL A 100      16.923  -6.205  -5.729  1.00  0.64           C  
ATOM   1431  O   VAL A 100      16.264  -7.157  -5.307  1.00  0.64           O  
ATOM   1432  CB  VAL A 100      17.699  -6.712  -8.062  1.00  0.64           C  
ATOM   1433  CG1 VAL A 100      16.591  -7.755  -8.072  1.00  0.64           C  
ATOM   1434  CG2 VAL A 100      17.275  -5.481  -8.734  1.00  0.64           C  
ATOM   1435  H   VAL A 100      19.001  -8.426  -6.711  1.00  0.64           H  
ATOM   1436  HA  VAL A 100      18.807  -5.579  -6.582  1.00  0.64           H  
ATOM   1437  HB  VAL A 100      18.543  -7.128  -8.605  1.00  0.64           H  
ATOM   1438 1HG1 VAL A 100      16.299  -7.981  -9.099  1.00  0.64           H  
ATOM   1439 2HG1 VAL A 100      16.949  -8.641  -7.591  1.00  0.64           H  
ATOM   1440 3HG1 VAL A 100      15.728  -7.368  -7.528  1.00  0.64           H  
ATOM   1441 1HG2 VAL A 100      16.987  -5.705  -9.754  1.00  0.64           H  
ATOM   1442 2HG2 VAL A 100      16.437  -5.081  -8.213  1.00  0.64           H  
ATOM   1443 3HG2 VAL A 100      18.089  -4.770  -8.731  1.00  0.64           H  
ATOM   1444  N   ALA A 101      16.644  -4.946  -5.387  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      15.509  -4.633  -4.520  1.00  0.63           C  
ATOM   1446  C   ALA A 101      14.183  -4.946  -5.198  1.00  0.63           C  
ATOM   1447  O   ALA A 101      13.244  -5.420  -4.547  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      15.546  -3.172  -4.100  1.00  0.63           C  
ATOM   1449  H   ALA A 101      17.183  -4.189  -5.787  1.00  0.63           H  
ATOM   1450  HA  ALA A 101      15.586  -5.259  -3.632  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      14.711  -2.968  -3.432  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101      16.483  -2.968  -3.586  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      15.471  -2.537  -4.970  1.00  0.63           H  
ATOM   1454  N   TYR A 102      14.116  -4.648  -6.499  1.00  0.64           N  
ATOM   1455  CA  TYR A 102      12.912  -4.883  -7.294  1.00  0.64           C  
ATOM   1456  C   TYR A 102      13.206  -5.600  -8.616  1.00  0.64           C  
ATOM   1457  O   TYR A 102      14.230  -5.359  -9.260  1.00  0.64           O  
ATOM   1458  CB  TYR A 102      12.198  -3.565  -7.640  1.00  0.64           C  
ATOM   1459  CG  TYR A 102      11.683  -2.735  -6.508  1.00  0.64           C  
ATOM   1460  CD1 TYR A 102      12.552  -1.916  -5.826  1.00  0.64           C  
ATOM   1461  CD2 TYR A 102      10.333  -2.726  -6.200  1.00  0.64           C  
ATOM   1462  CE1 TYR A 102      12.102  -1.126  -4.805  1.00  0.64           C  
ATOM   1463  CE2 TYR A 102       9.869  -1.919  -5.181  1.00  0.64           C  
ATOM   1464  CZ  TYR A 102      10.758  -1.127  -4.475  1.00  0.64           C  
ATOM   1465  OH  TYR A 102      10.313  -0.333  -3.448  1.00  0.64           O  
ATOM   1466  H   TYR A 102      14.942  -4.231  -6.925  1.00  0.64           H  
ATOM   1467  HA  TYR A 102      12.258  -5.495  -6.703  1.00  0.64           H  
ATOM   1468 1HB  TYR A 102      12.845  -2.977  -8.193  1.00  0.64           H  
ATOM   1469 2HB  TYR A 102      11.352  -3.795  -8.292  1.00  0.64           H  
ATOM   1470  HD1 TYR A 102      13.603  -1.909  -6.095  1.00  0.64           H  
ATOM   1471  HD2 TYR A 102       9.639  -3.358  -6.762  1.00  0.64           H  
ATOM   1472  HE1 TYR A 102      12.802  -0.498  -4.260  1.00  0.64           H  
ATOM   1473  HE2 TYR A 102       8.807  -1.911  -4.929  1.00  0.64           H  
ATOM   1474  HH  TYR A 102      11.066   0.042  -2.982  1.00  0.64           H  
ATOM   1475  N   LEU A 103      12.273  -6.420  -9.070  1.00  0.65           N  
ATOM   1476  CA  LEU A 103      12.410  -7.006 -10.401  1.00  0.65           C  
ATOM   1477  C   LEU A 103      11.181  -6.661 -11.246  1.00  0.65           C  
ATOM   1478  O   LEU A 103      10.067  -7.055 -10.895  1.00  0.65           O  
ATOM   1479  CB  LEU A 103      12.550  -8.508 -10.313  1.00  0.65           C  
ATOM   1480  CG  LEU A 103      12.681  -9.151 -11.620  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103      14.027  -8.704 -12.224  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103      12.550 -10.617 -11.472  1.00  0.65           C  
ATOM   1483  H   LEU A 103      11.468  -6.624  -8.477  1.00  0.65           H  
ATOM   1484  HA  LEU A 103      13.289  -6.589 -10.894  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103      13.434  -8.746  -9.722  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103      11.681  -8.911  -9.826  1.00  0.65           H  
ATOM   1487  HG  LEU A 103      11.881  -8.797 -12.275  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103      14.157  -9.120 -13.187  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103      14.049  -7.614 -12.308  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103      14.843  -9.034 -11.579  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103      12.602 -11.058 -12.437  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103      13.335 -11.000 -10.846  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103      11.590 -10.840 -11.030  1.00  0.65           H  
ATOM   1494  N   ASN A 104      11.390  -5.952 -12.358  1.00  0.68           N  
ATOM   1495  CA  ASN A 104      10.300  -5.481 -13.210  1.00  0.68           C  
ATOM   1496  C   ASN A 104      10.199  -6.185 -14.556  1.00  0.68           C  
ATOM   1497  O   ASN A 104      11.102  -6.106 -15.396  1.00  0.68           O  
ATOM   1498  CB  ASN A 104      10.364  -3.956 -13.393  1.00  0.68           C  
ATOM   1499  CG  ASN A 104       9.098  -3.346 -14.113  1.00  0.68           C  
ATOM   1500  OD1 ASN A 104       8.447  -4.004 -14.923  1.00  0.68           O  
ATOM   1501  ND2 ASN A 104       8.754  -2.111 -13.765  1.00  0.68           N  
ATOM   1502  H   ASN A 104      12.339  -5.697 -12.612  1.00  0.68           H  
ATOM   1503  HA  ASN A 104       9.379  -5.736 -12.716  1.00  0.68           H  
ATOM   1504 1HB  ASN A 104      10.469  -3.482 -12.415  1.00  0.68           H  
ATOM   1505 2HB  ASN A 104      11.250  -3.698 -13.969  1.00  0.68           H  
ATOM   1506 1HD2 ASN A 104       7.903  -1.671 -14.154  1.00  0.68           H  
ATOM   1507 2HD2 ASN A 104       9.312  -1.616 -13.098  1.00  0.68           H  
ATOM   1508  N   ASP A 105       9.112  -6.937 -14.731  1.00  0.71           N  
ATOM   1509  CA  ASP A 105       8.891  -7.669 -15.974  1.00  0.71           C  
ATOM   1510  C   ASP A 105       7.764  -7.033 -16.778  1.00  0.71           C  
ATOM   1511  O   ASP A 105       6.582  -7.082 -16.400  1.00  0.71           O  
ATOM   1512  CB  ASP A 105       8.635  -9.139 -15.714  1.00  0.71           C  
ATOM   1513  CG  ASP A 105       8.410  -9.959 -16.979  1.00  0.71           C  
ATOM   1514  OD1 ASP A 105       7.418  -9.695 -17.637  1.00  0.71           O  
ATOM   1515  OD2 ASP A 105       9.168 -10.871 -17.273  1.00  0.71           O  
ATOM   1516  H   ASP A 105       8.405  -6.966 -13.988  1.00  0.71           H  
ATOM   1517  HA  ASP A 105       9.800  -7.606 -16.576  1.00  0.71           H  
ATOM   1518 1HB  ASP A 105       9.490  -9.544 -15.186  1.00  0.71           H  
ATOM   1519 2HB  ASP A 105       7.765  -9.241 -15.061  1.00  0.71           H  
ATOM   1520  N   ILE A 106       8.149  -6.461 -17.925  1.00  0.75           N  
ATOM   1521  CA  ILE A 106       7.266  -5.688 -18.794  1.00  0.75           C  
ATOM   1522  C   ILE A 106       6.095  -6.462 -19.421  1.00  0.75           C  
ATOM   1523  O   ILE A 106       5.280  -5.876 -20.132  1.00  0.75           O  
ATOM   1524  CB  ILE A 106       8.026  -5.003 -19.937  1.00  0.75           C  
ATOM   1525  CG1 ILE A 106       8.613  -6.025 -20.835  1.00  0.75           C  
ATOM   1526  CG2 ILE A 106       9.099  -4.123 -19.353  1.00  0.75           C  
ATOM   1527  CD1 ILE A 106       9.140  -5.498 -22.134  1.00  0.75           C  
ATOM   1528  H   ILE A 106       9.129  -6.512 -18.166  1.00  0.75           H  
ATOM   1529  HA  ILE A 106       6.867  -4.905 -18.177  1.00  0.75           H  
ATOM   1530  HB  ILE A 106       7.338  -4.401 -20.522  1.00  0.75           H  
ATOM   1531 1HG1 ILE A 106       9.406  -6.509 -20.307  1.00  0.75           H  
ATOM   1532 2HG1 ILE A 106       7.864  -6.733 -21.050  1.00  0.75           H  
ATOM   1533 1HG2 ILE A 106       9.642  -3.628 -20.141  1.00  0.75           H  
ATOM   1534 2HG2 ILE A 106       8.649  -3.376 -18.705  1.00  0.75           H  
ATOM   1535 3HG2 ILE A 106       9.798  -4.728 -18.766  1.00  0.75           H  
ATOM   1536 1HD1 ILE A 106       9.528  -6.319 -22.731  1.00  0.75           H  
ATOM   1537 2HD1 ILE A 106       8.337  -5.015 -22.683  1.00  0.75           H  
ATOM   1538 3HD1 ILE A 106       9.927  -4.794 -21.937  1.00  0.75           H  
ATOM   1539  N   ARG A 107       6.059  -7.783 -19.254  1.00  0.79           N  
ATOM   1540  CA  ARG A 107       4.966  -8.579 -19.777  1.00  0.79           C  
ATOM   1541  C   ARG A 107       4.233  -9.313 -18.646  1.00  0.79           C  
ATOM   1542  O   ARG A 107       3.400 -10.183 -18.905  1.00  0.79           O  
ATOM   1543  CB  ARG A 107       5.478  -9.580 -20.799  1.00  0.79           C  
ATOM   1544  CG  ARG A 107       6.028  -9.024 -22.101  1.00  0.79           C  
ATOM   1545  CD  ARG A 107       6.518 -10.110 -22.988  1.00  0.79           C  
ATOM   1546  NE  ARG A 107       7.733 -10.747 -22.459  1.00  0.79           N  
ATOM   1547  CZ  ARG A 107       8.262 -11.916 -22.901  1.00  0.79           C  
ATOM   1548  NH1 ARG A 107       7.693 -12.588 -23.880  1.00  0.79           N  
ATOM   1549  NH2 ARG A 107       9.361 -12.391 -22.338  1.00  0.79           N  
ATOM   1550  H   ARG A 107       6.756  -8.265 -18.680  1.00  0.79           H  
ATOM   1551  HA  ARG A 107       4.254  -7.915 -20.268  1.00  0.79           H  
ATOM   1552 1HB  ARG A 107       6.282 -10.154 -20.345  1.00  0.79           H  
ATOM   1553 2HB  ARG A 107       4.679 -10.265 -21.056  1.00  0.79           H  
ATOM   1554 1HG  ARG A 107       5.253  -8.460 -22.626  1.00  0.79           H  
ATOM   1555 2HG  ARG A 107       6.860  -8.395 -21.906  1.00  0.79           H  
ATOM   1556 1HD  ARG A 107       5.746 -10.874 -23.078  1.00  0.79           H  
ATOM   1557 2HD  ARG A 107       6.744  -9.703 -23.972  1.00  0.79           H  
ATOM   1558  HE  ARG A 107       8.211 -10.278 -21.703  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 107       6.829 -12.239 -24.333  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 107       8.092 -13.454 -24.199  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 107       9.792 -11.885 -21.575  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 107       9.759 -13.258 -22.665  1.00  0.79           H  
ATOM   1563  N   GLY A 108       4.559  -8.983 -17.390  1.00  0.83           N  
ATOM   1564  CA  GLY A 108       3.907  -9.593 -16.229  1.00  0.83           C  
ATOM   1565  C   GLY A 108       4.374 -11.011 -15.911  1.00  0.83           C  
ATOM   1566  O   GLY A 108       3.644 -11.787 -15.297  1.00  0.83           O  
ATOM   1567  H   GLY A 108       5.272  -8.274 -17.227  1.00  0.83           H  
ATOM   1568 1HA  GLY A 108       4.105  -8.964 -15.368  1.00  0.83           H  
ATOM   1569 2HA  GLY A 108       2.835  -9.579 -16.372  1.00  0.83           H  
ATOM   1570  N   PHE A 109       5.598 -11.328 -16.300  1.00  0.87           N  
ATOM   1571  CA  PHE A 109       6.242 -12.638 -16.135  1.00  0.87           C  
ATOM   1572  C   PHE A 109       5.531 -13.824 -16.825  1.00  0.87           C  
ATOM   1573  O   PHE A 109       5.039 -14.717 -16.138  1.00  0.87           O  
ATOM   1574  CB  PHE A 109       6.367 -13.022 -14.637  1.00  0.87           C  
ATOM   1575  CG  PHE A 109       7.078 -12.026 -13.724  1.00  0.87           C  
ATOM   1576  CD1 PHE A 109       6.357 -11.166 -12.888  1.00  0.87           C  
ATOM   1577  CD2 PHE A 109       8.467 -11.957 -13.693  1.00  0.87           C  
ATOM   1578  CE1 PHE A 109       7.017 -10.269 -12.054  1.00  0.87           C  
ATOM   1579  CE2 PHE A 109       9.117 -11.064 -12.865  1.00  0.87           C  
ATOM   1580  CZ  PHE A 109       8.399 -10.218 -12.045  1.00  0.87           C  
ATOM   1581  H   PHE A 109       6.131 -10.609 -16.793  1.00  0.87           H  
ATOM   1582  HA  PHE A 109       7.250 -12.563 -16.549  1.00  0.87           H  
ATOM   1583 1HB  PHE A 109       5.385 -13.224 -14.216  1.00  0.87           H  
ATOM   1584 2HB  PHE A 109       6.935 -13.939 -14.581  1.00  0.87           H  
ATOM   1585  HD1 PHE A 109       5.266 -11.207 -12.896  1.00  0.87           H  
ATOM   1586  HD2 PHE A 109       9.053 -12.618 -14.340  1.00  0.87           H  
ATOM   1587  HE1 PHE A 109       6.448  -9.599 -11.410  1.00  0.87           H  
ATOM   1588  HE2 PHE A 109      10.196 -11.031 -12.874  1.00  0.87           H  
ATOM   1589  HZ  PHE A 109       8.920  -9.509 -11.397  1.00  0.87           H  
ATOM   1590  N   PRO A 110       5.401 -13.861 -18.175  1.00  0.90           N  
ATOM   1591  CA  PRO A 110       4.804 -14.955 -18.934  1.00  0.90           C  
ATOM   1592  C   PRO A 110       5.489 -16.301 -18.720  1.00  0.90           C  
ATOM   1593  O   PRO A 110       4.878 -17.368 -18.848  1.00  0.90           O  
ATOM   1594  CB  PRO A 110       5.036 -14.526 -20.387  1.00  0.90           C  
ATOM   1595  CG  PRO A 110       5.171 -13.050 -20.332  1.00  0.90           C  
ATOM   1596  CD  PRO A 110       5.880 -12.764 -19.019  1.00  0.90           C  
ATOM   1597  HA  PRO A 110       3.737 -15.015 -18.704  1.00  0.90           H  
ATOM   1598 1HB  PRO A 110       5.935 -15.023 -20.783  1.00  0.90           H  
ATOM   1599 2HB  PRO A 110       4.193 -14.848 -21.014  1.00  0.90           H  
ATOM   1600 1HG  PRO A 110       5.730 -12.696 -21.205  1.00  0.90           H  
ATOM   1601 2HG  PRO A 110       4.177 -12.576 -20.376  1.00  0.90           H  
ATOM   1602 1HD  PRO A 110       6.974 -12.786 -19.124  1.00  0.90           H  
ATOM   1603 2HD  PRO A 110       5.528 -11.816 -18.696  1.00  0.90           H  
ATOM   1604  N   ASP A 111       6.766 -16.272 -18.357  1.00  0.92           N  
ATOM   1605  CA  ASP A 111       7.457 -17.532 -18.213  1.00  0.92           C  
ATOM   1606  C   ASP A 111       7.268 -18.089 -16.822  1.00  0.92           C  
ATOM   1607  O   ASP A 111       8.043 -17.819 -15.900  1.00  0.92           O  
ATOM   1608  CB  ASP A 111       8.938 -17.411 -18.556  1.00  0.92           C  
ATOM   1609  CG  ASP A 111       9.655 -18.778 -18.577  1.00  0.92           C  
ATOM   1610  OD1 ASP A 111       9.118 -19.757 -18.061  1.00  0.92           O  
ATOM   1611  OD2 ASP A 111      10.739 -18.831 -19.120  1.00  0.92           O  
ATOM   1612  H   ASP A 111       7.258 -15.403 -18.223  1.00  0.92           H  
ATOM   1613  HA  ASP A 111       7.024 -18.243 -18.916  1.00  0.92           H  
ATOM   1614 1HB  ASP A 111       9.051 -16.936 -19.532  1.00  0.92           H  
ATOM   1615 2HB  ASP A 111       9.428 -16.774 -17.820  1.00  0.92           H  
ATOM   1616  N   ALA A 112       6.259 -18.936 -16.712  1.00  0.93           N  
ATOM   1617  CA  ALA A 112       5.847 -19.554 -15.458  1.00  0.93           C  
ATOM   1618  C   ALA A 112       6.982 -20.347 -14.804  1.00  0.93           C  
ATOM   1619  O   ALA A 112       6.969 -20.559 -13.592  1.00  0.93           O  
ATOM   1620  CB  ALA A 112       4.659 -20.463 -15.682  1.00  0.93           C  
ATOM   1621  H   ALA A 112       5.698 -19.054 -17.554  1.00  0.93           H  
ATOM   1622  HA  ALA A 112       5.544 -18.769 -14.787  1.00  0.93           H  
ATOM   1623 1HB  ALA A 112       4.341 -20.886 -14.728  1.00  0.93           H  
ATOM   1624 2HB  ALA A 112       3.841 -19.887 -16.116  1.00  0.93           H  
ATOM   1625 3HB  ALA A 112       4.941 -21.266 -16.361  1.00  0.93           H  
ATOM   1626  N   ALA A 113       7.974 -20.794 -15.586  1.00  0.92           N  
ATOM   1627  CA  ALA A 113       9.084 -21.583 -15.050  1.00  0.92           C  
ATOM   1628  C   ALA A 113       9.896 -20.789 -14.033  1.00  0.92           C  
ATOM   1629  O   ALA A 113      10.623 -21.359 -13.218  1.00  0.92           O  
ATOM   1630  CB  ALA A 113      10.002 -22.045 -16.162  1.00  0.92           C  
ATOM   1631  H   ALA A 113       8.016 -20.530 -16.580  1.00  0.92           H  
ATOM   1632  HA  ALA A 113       8.663 -22.453 -14.549  1.00  0.92           H  
ATOM   1633 1HB  ALA A 113      10.800 -22.652 -15.743  1.00  0.92           H  
ATOM   1634 2HB  ALA A 113       9.436 -22.632 -16.883  1.00  0.92           H  
ATOM   1635 3HB  ALA A 113      10.431 -21.178 -16.658  1.00  0.92           H  
ATOM   1636  N   PHE A 114       9.790 -19.463 -14.099  1.00  0.89           N  
ATOM   1637  CA  PHE A 114      10.537 -18.575 -13.236  1.00  0.89           C  
ATOM   1638  C   PHE A 114       9.814 -18.294 -11.928  1.00  0.89           C  
ATOM   1639  O   PHE A 114      10.397 -17.735 -10.997  1.00  0.89           O  
ATOM   1640  CB  PHE A 114      10.778 -17.264 -13.982  1.00  0.89           C  
ATOM   1641  CG  PHE A 114      11.816 -16.422 -13.385  1.00  0.89           C  
ATOM   1642  CD1 PHE A 114      13.076 -16.911 -13.217  1.00  0.89           C  
ATOM   1643  CD2 PHE A 114      11.564 -15.133 -13.017  1.00  0.89           C  
ATOM   1644  CE1 PHE A 114      14.045 -16.139 -12.671  1.00  0.89           C  
ATOM   1645  CE2 PHE A 114      12.556 -14.369 -12.476  1.00  0.89           C  
ATOM   1646  CZ  PHE A 114      13.786 -14.877 -12.303  1.00  0.89           C  
ATOM   1647  H   PHE A 114       9.163 -19.044 -14.787  1.00  0.89           H  
ATOM   1648  HA  PHE A 114      11.497 -19.037 -13.010  1.00  0.89           H  
ATOM   1649 1HB  PHE A 114      11.057 -17.480 -15.015  1.00  0.89           H  
ATOM   1650 2HB  PHE A 114       9.847 -16.692 -14.014  1.00  0.89           H  
ATOM   1651  HD1 PHE A 114      13.297 -17.935 -13.514  1.00  0.89           H  
ATOM   1652  HD2 PHE A 114      10.567 -14.717 -13.162  1.00  0.89           H  
ATOM   1653  HE1 PHE A 114      15.016 -16.540 -12.532  1.00  0.89           H  
ATOM   1654  HE2 PHE A 114      12.363 -13.354 -12.193  1.00  0.89           H  
ATOM   1655  HZ  PHE A 114      14.565 -14.264 -11.876  1.00  0.89           H  
ATOM   1656  N   TYR A 115       8.557 -18.707 -11.821  1.00  0.85           N  
ATOM   1657  CA  TYR A 115       7.801 -18.403 -10.625  1.00  0.85           C  
ATOM   1658  C   TYR A 115       8.423 -18.873  -9.303  1.00  0.85           C  
ATOM   1659  O   TYR A 115       8.408 -18.092  -8.353  1.00  0.85           O  
ATOM   1660  CB  TYR A 115       6.371 -18.867 -10.788  1.00  0.85           C  
ATOM   1661  CG  TYR A 115       5.580 -17.925 -11.638  1.00  0.85           C  
ATOM   1662  CD1 TYR A 115       6.216 -17.250 -12.657  1.00  0.85           C  
ATOM   1663  CD2 TYR A 115       4.232 -17.713 -11.404  1.00  0.85           C  
ATOM   1664  CE1 TYR A 115       5.523 -16.382 -13.443  1.00  0.85           C  
ATOM   1665  CE2 TYR A 115       3.541 -16.824 -12.202  1.00  0.85           C  
ATOM   1666  CZ  TYR A 115       4.178 -16.163 -13.219  1.00  0.85           C  
ATOM   1667  OH  TYR A 115       3.487 -15.271 -14.017  1.00  0.85           O  
ATOM   1668  H   TYR A 115       8.106 -19.230 -12.574  1.00  0.85           H  
ATOM   1669  HA  TYR A 115       7.748 -17.330 -10.553  1.00  0.85           H  
ATOM   1670 1HB  TYR A 115       6.341 -19.854 -11.244  1.00  0.85           H  
ATOM   1671 2HB  TYR A 115       5.911 -18.930  -9.843  1.00  0.85           H  
ATOM   1672  HD1 TYR A 115       7.271 -17.413 -12.850  1.00  0.85           H  
ATOM   1673  HD2 TYR A 115       3.719 -18.234 -10.593  1.00  0.85           H  
ATOM   1674  HE1 TYR A 115       6.035 -15.878 -14.242  1.00  0.85           H  
ATOM   1675  HE2 TYR A 115       2.506 -16.640 -12.028  1.00  0.85           H  
ATOM   1676  HH  TYR A 115       4.091 -14.951 -14.724  1.00  0.85           H  
ATOM   1677  N   PRO A 116       8.981 -20.097  -9.155  1.00  0.81           N  
ATOM   1678  CA  PRO A 116       9.645 -20.519  -7.934  1.00  0.81           C  
ATOM   1679  C   PRO A 116      10.923 -19.719  -7.642  1.00  0.81           C  
ATOM   1680  O   PRO A 116      11.389 -19.684  -6.501  1.00  0.81           O  
ATOM   1681  CB  PRO A 116       9.922 -22.008  -8.189  1.00  0.81           C  
ATOM   1682  CG  PRO A 116       9.917 -22.165  -9.683  1.00  0.81           C  
ATOM   1683  CD  PRO A 116       8.881 -21.183 -10.178  1.00  0.81           C  
ATOM   1684  HA  PRO A 116       8.934 -20.415  -7.103  1.00  0.81           H  
ATOM   1685 1HB  PRO A 116      10.888 -22.283  -7.744  1.00  0.81           H  
ATOM   1686 2HB  PRO A 116       9.154 -22.619  -7.691  1.00  0.81           H  
ATOM   1687 1HG  PRO A 116      10.917 -21.951 -10.096  1.00  0.81           H  
ATOM   1688 2HG  PRO A 116       9.679 -23.203  -9.958  1.00  0.81           H  
ATOM   1689 1HD  PRO A 116       9.213 -20.927 -11.150  1.00  0.81           H  
ATOM   1690 2HD  PRO A 116       7.876 -21.624 -10.185  1.00  0.81           H  
ATOM   1691  N   GLN A 117      11.502 -19.059  -8.652  1.00  0.78           N  
ATOM   1692  CA  GLN A 117      12.717 -18.302  -8.400  1.00  0.78           C  
ATOM   1693  C   GLN A 117      12.297 -16.947  -7.884  1.00  0.78           C  
ATOM   1694  O   GLN A 117      12.966 -16.337  -7.049  1.00  0.78           O  
ATOM   1695  CB  GLN A 117      13.563 -18.179  -9.662  1.00  0.78           C  
ATOM   1696  CG  GLN A 117      14.082 -19.517 -10.164  1.00  0.78           C  
ATOM   1697  CD  GLN A 117      14.974 -19.400 -11.380  1.00  0.78           C  
ATOM   1698  OE1 GLN A 117      15.878 -18.562 -11.425  1.00  0.78           O  
ATOM   1699  NE2 GLN A 117      14.728 -20.244 -12.377  1.00  0.78           N  
ATOM   1700  H   GLN A 117      11.107 -19.032  -9.587  1.00  0.78           H  
ATOM   1701  HA  GLN A 117      13.301 -18.802  -7.627  1.00  0.78           H  
ATOM   1702 1HB  GLN A 117      12.952 -17.739 -10.444  1.00  0.78           H  
ATOM   1703 2HB  GLN A 117      14.405 -17.512  -9.485  1.00  0.78           H  
ATOM   1704 1HG  GLN A 117      14.646 -19.996  -9.366  1.00  0.78           H  
ATOM   1705 2HG  GLN A 117      13.220 -20.132 -10.435  1.00  0.78           H  
ATOM   1706 1HE2 GLN A 117      15.285 -20.219 -13.207  1.00  0.78           H  
ATOM   1707 2HE2 GLN A 117      13.984 -20.912 -12.294  1.00  0.78           H  
ATOM   1708  N   LEU A 118      11.129 -16.506  -8.334  1.00  0.75           N  
ATOM   1709  CA  LEU A 118      10.578 -15.263  -7.850  1.00  0.75           C  
ATOM   1710  C   LEU A 118      10.150 -15.469  -6.387  1.00  0.75           C  
ATOM   1711  O   LEU A 118      10.460 -14.661  -5.515  1.00  0.75           O  
ATOM   1712  CB  LEU A 118       9.358 -14.885  -8.694  1.00  0.75           C  
ATOM   1713  CG  LEU A 118       9.571 -14.504 -10.124  1.00  0.75           C  
ATOM   1714  CD1 LEU A 118       8.230 -14.330 -10.829  1.00  0.75           C  
ATOM   1715  CD2 LEU A 118      10.290 -13.273 -10.174  1.00  0.75           C  
ATOM   1716  H   LEU A 118      10.638 -17.036  -9.053  1.00  0.75           H  
ATOM   1717  HA  LEU A 118      11.336 -14.483  -7.903  1.00  0.75           H  
ATOM   1718 1HB  LEU A 118       8.729 -15.741  -8.736  1.00  0.75           H  
ATOM   1719 2HB  LEU A 118       8.834 -14.118  -8.216  1.00  0.75           H  
ATOM   1720  HG  LEU A 118      10.122 -15.288 -10.619  1.00  0.75           H  
ATOM   1721 1HD1 LEU A 118       8.405 -14.067 -11.859  1.00  0.75           H  
ATOM   1722 2HD1 LEU A 118       7.663 -15.227 -10.794  1.00  0.75           H  
ATOM   1723 3HD1 LEU A 118       7.668 -13.544 -10.347  1.00  0.75           H  
ATOM   1724 1HD2 LEU A 118      10.437 -12.987 -11.195  1.00  0.75           H  
ATOM   1725 2HD2 LEU A 118       9.713 -12.545  -9.687  1.00  0.75           H  
ATOM   1726 3HD2 LEU A 118      11.230 -13.388  -9.678  1.00  0.75           H  
ATOM   1727  N   ALA A 119       9.522 -16.625  -6.109  1.00  0.72           N  
ATOM   1728  CA  ALA A 119       9.023 -16.987  -4.772  1.00  0.72           C  
ATOM   1729  C   ALA A 119      10.109 -17.056  -3.717  1.00  0.72           C  
ATOM   1730  O   ALA A 119       9.885 -16.666  -2.569  1.00  0.72           O  
ATOM   1731  CB  ALA A 119       8.303 -18.310  -4.848  1.00  0.72           C  
ATOM   1732  H   ALA A 119       9.310 -17.256  -6.880  1.00  0.72           H  
ATOM   1733  HA  ALA A 119       8.335 -16.235  -4.445  1.00  0.72           H  
ATOM   1734 1HB  ALA A 119       7.897 -18.560  -3.870  1.00  0.72           H  
ATOM   1735 2HB  ALA A 119       7.489 -18.245  -5.572  1.00  0.72           H  
ATOM   1736 3HB  ALA A 119       8.997 -19.080  -5.155  1.00  0.72           H  
ATOM   1737  N   LYS A 120      11.293 -17.506  -4.094  1.00  0.69           N  
ATOM   1738  CA  LYS A 120      12.383 -17.618  -3.140  1.00  0.69           C  
ATOM   1739  C   LYS A 120      13.146 -16.310  -2.914  1.00  0.69           C  
ATOM   1740  O   LYS A 120      14.049 -16.264  -2.073  1.00  0.69           O  
ATOM   1741  CB  LYS A 120      13.347 -18.707  -3.595  1.00  0.69           C  
ATOM   1742  CG  LYS A 120      12.760 -20.111  -3.551  1.00  0.69           C  
ATOM   1743  CD  LYS A 120      13.747 -21.139  -4.072  1.00  0.69           C  
ATOM   1744  CE  LYS A 120      13.162 -22.541  -4.021  1.00  0.69           C  
ATOM   1745  NZ  LYS A 120      14.116 -23.560  -4.545  1.00  0.69           N  
ATOM   1746  H   LYS A 120      11.426 -17.849  -5.048  1.00  0.69           H  
ATOM   1747  HA  LYS A 120      11.958 -17.918  -2.183  1.00  0.69           H  
ATOM   1748 1HB  LYS A 120      13.643 -18.507  -4.631  1.00  0.69           H  
ATOM   1749 2HB  LYS A 120      14.244 -18.685  -2.983  1.00  0.69           H  
ATOM   1750 1HG  LYS A 120      12.505 -20.359  -2.522  1.00  0.69           H  
ATOM   1751 2HG  LYS A 120      11.852 -20.147  -4.142  1.00  0.69           H  
ATOM   1752 1HD  LYS A 120      13.991 -20.897  -5.111  1.00  0.69           H  
ATOM   1753 2HD  LYS A 120      14.661 -21.108  -3.482  1.00  0.69           H  
ATOM   1754 1HE  LYS A 120      12.913 -22.786  -2.990  1.00  0.69           H  
ATOM   1755 2HE  LYS A 120      12.251 -22.568  -4.621  1.00  0.69           H  
ATOM   1756 1HZ  LYS A 120      13.694 -24.477  -4.496  1.00  0.69           H  
ATOM   1757 2HZ  LYS A 120      14.341 -23.342  -5.506  1.00  0.69           H  
ATOM   1758 3HZ  LYS A 120      14.960 -23.549  -3.991  1.00  0.69           H  
ATOM   1759  N   SER A 121      12.830 -15.261  -3.672  1.00  0.67           N  
ATOM   1760  CA  SER A 121      13.562 -14.011  -3.532  1.00  0.67           C  
ATOM   1761  C   SER A 121      12.883 -13.020  -2.604  1.00  0.67           C  
ATOM   1762  O   SER A 121      11.661 -12.902  -2.570  1.00  0.67           O  
ATOM   1763  CB  SER A 121      13.752 -13.335  -4.860  1.00  0.67           C  
ATOM   1764  OG  SER A 121      14.430 -12.103  -4.680  1.00  0.67           O  
ATOM   1765  H   SER A 121      12.061 -15.307  -4.342  1.00  0.67           H  
ATOM   1766  HA  SER A 121      14.545 -14.239  -3.122  1.00  0.67           H  
ATOM   1767 1HB  SER A 121      14.317 -13.981  -5.531  1.00  0.67           H  
ATOM   1768 2HB  SER A 121      12.776 -13.158  -5.319  1.00  0.67           H  
ATOM   1769  HG  SER A 121      15.352 -12.339  -4.517  1.00  0.67           H  
ATOM   1770  N   SER A 122      13.693 -12.242  -1.897  1.00  0.65           N  
ATOM   1771  CA  SER A 122      13.181 -11.176  -1.042  1.00  0.65           C  
ATOM   1772  C   SER A 122      12.787  -9.919  -1.831  1.00  0.65           C  
ATOM   1773  O   SER A 122      12.205  -8.988  -1.271  1.00  0.65           O  
ATOM   1774  CB  SER A 122      14.224 -10.813  -0.006  1.00  0.65           C  
ATOM   1775  OG  SER A 122      15.345 -10.228  -0.613  1.00  0.65           O  
ATOM   1776  H   SER A 122      14.689 -12.393  -1.954  1.00  0.65           H  
ATOM   1777  HA  SER A 122      12.293 -11.547  -0.531  1.00  0.65           H  
ATOM   1778 1HB  SER A 122      13.792 -10.116   0.711  1.00  0.65           H  
ATOM   1779 2HB  SER A 122      14.524 -11.705   0.542  1.00  0.65           H  
ATOM   1780  HG  SER A 122      15.003  -9.509  -1.158  1.00  0.65           H  
ATOM   1781  N   ALA A 123      13.154  -9.876  -3.116  1.00  0.63           N  
ATOM   1782  CA  ALA A 123      12.898  -8.728  -3.985  1.00  0.63           C  
ATOM   1783  C   ALA A 123      11.414  -8.485  -4.187  1.00  0.63           C  
ATOM   1784  O   ALA A 123      10.613  -9.422  -4.227  1.00  0.63           O  
ATOM   1785  CB  ALA A 123      13.539  -8.933  -5.348  1.00  0.63           C  
ATOM   1786  H   ALA A 123      13.617 -10.681  -3.528  1.00  0.63           H  
ATOM   1787  HA  ALA A 123      13.330  -7.843  -3.514  1.00  0.63           H  
ATOM   1788 1HB  ALA A 123      13.358  -8.051  -5.970  1.00  0.63           H  
ATOM   1789 2HB  ALA A 123      14.611  -9.082  -5.233  1.00  0.63           H  
ATOM   1790 3HB  ALA A 123      13.098  -9.805  -5.817  1.00  0.63           H  
ATOM   1791  N   LYS A 124      11.039  -7.226  -4.347  1.00  0.62           N  
ATOM   1792  CA  LYS A 124       9.659  -6.944  -4.700  1.00  0.62           C  
ATOM   1793  C   LYS A 124       9.560  -7.144  -6.199  1.00  0.62           C  
ATOM   1794  O   LYS A 124      10.519  -6.891  -6.921  1.00  0.62           O  
ATOM   1795  CB  LYS A 124       9.226  -5.547  -4.263  1.00  0.62           C  
ATOM   1796  CG  LYS A 124       9.160  -5.341  -2.739  1.00  0.62           C  
ATOM   1797  CD  LYS A 124       8.626  -3.946  -2.383  1.00  0.62           C  
ATOM   1798  CE  LYS A 124       8.579  -3.695  -0.869  1.00  0.62           C  
ATOM   1799  NZ  LYS A 124       7.582  -4.561  -0.174  1.00  0.62           N  
ATOM   1800  H   LYS A 124      11.734  -6.481  -4.292  1.00  0.62           H  
ATOM   1801  HA  LYS A 124       9.004  -7.671  -4.220  1.00  0.62           H  
ATOM   1802 1HB  LYS A 124       9.948  -4.850  -4.627  1.00  0.62           H  
ATOM   1803 2HB  LYS A 124       8.257  -5.301  -4.702  1.00  0.62           H  
ATOM   1804 1HG  LYS A 124       8.511  -6.093  -2.298  1.00  0.62           H  
ATOM   1805 2HG  LYS A 124      10.158  -5.458  -2.319  1.00  0.62           H  
ATOM   1806 1HD  LYS A 124       9.282  -3.204  -2.810  1.00  0.62           H  
ATOM   1807 2HD  LYS A 124       7.628  -3.812  -2.804  1.00  0.62           H  
ATOM   1808 1HE  LYS A 124       9.565  -3.885  -0.449  1.00  0.62           H  
ATOM   1809 2HE  LYS A 124       8.316  -2.652  -0.697  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 124       7.584  -4.359   0.812  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 124       6.655  -4.384  -0.549  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 124       7.817  -5.535  -0.311  1.00  0.62           H  
ATOM   1813  N   LEU A 125       8.432  -7.609  -6.663  1.00  0.62           N  
ATOM   1814  CA  LEU A 125       8.246  -7.849  -8.072  1.00  0.62           C  
ATOM   1815  C   LEU A 125       7.279  -6.866  -8.666  1.00  0.62           C  
ATOM   1816  O   LEU A 125       6.287  -6.515  -8.027  1.00  0.62           O  
ATOM   1817  CB  LEU A 125       7.678  -9.238  -8.236  1.00  0.62           C  
ATOM   1818  CG  LEU A 125       8.463 -10.295  -7.558  1.00  0.62           C  
ATOM   1819  CD1 LEU A 125       7.756 -11.563  -7.762  1.00  0.62           C  
ATOM   1820  CD2 LEU A 125       9.909 -10.294  -8.081  1.00  0.62           C  
ATOM   1821  H   LEU A 125       7.688  -7.819  -6.021  1.00  0.62           H  
ATOM   1822  HA  LEU A 125       9.201  -7.767  -8.588  1.00  0.62           H  
ATOM   1823 1HB  LEU A 125       6.684  -9.246  -7.836  1.00  0.62           H  
ATOM   1824 2HB  LEU A 125       7.629  -9.473  -9.285  1.00  0.62           H  
ATOM   1825  HG  LEU A 125       8.475 -10.110  -6.478  1.00  0.62           H  
ATOM   1826 1HD1 LEU A 125       8.292 -12.329  -7.228  1.00  0.62           H  
ATOM   1827 2HD1 LEU A 125       6.760 -11.475  -7.366  1.00  0.62           H  
ATOM   1828 3HD1 LEU A 125       7.701 -11.791  -8.818  1.00  0.62           H  
ATOM   1829 1HD2 LEU A 125      10.486 -11.076  -7.583  1.00  0.62           H  
ATOM   1830 2HD2 LEU A 125       9.907 -10.457  -9.146  1.00  0.62           H  
ATOM   1831 3HD2 LEU A 125      10.364  -9.333  -7.878  1.00  0.62           H  
ATOM   1832  N   VAL A 126       7.525  -6.478  -9.902  1.00  0.63           N  
ATOM   1833  CA  VAL A 126       6.587  -5.633 -10.596  1.00  0.63           C  
ATOM   1834  C   VAL A 126       5.976  -6.406 -11.751  1.00  0.63           C  
ATOM   1835  O   VAL A 126       6.675  -6.923 -12.638  1.00  0.63           O  
ATOM   1836  CB  VAL A 126       7.230  -4.359 -11.124  1.00  0.63           C  
ATOM   1837  CG1 VAL A 126       6.168  -3.581 -11.840  1.00  0.63           C  
ATOM   1838  CG2 VAL A 126       7.913  -3.588 -10.005  1.00  0.63           C  
ATOM   1839  H   VAL A 126       8.379  -6.774 -10.359  1.00  0.63           H  
ATOM   1840  HA  VAL A 126       5.808  -5.347  -9.907  1.00  0.63           H  
ATOM   1841  HB  VAL A 126       7.927  -4.605 -11.830  1.00  0.63           H  
ATOM   1842 1HG1 VAL A 126       6.589  -2.709 -12.274  1.00  0.63           H  
ATOM   1843 2HG1 VAL A 126       5.745  -4.188 -12.638  1.00  0.63           H  
ATOM   1844 3HG1 VAL A 126       5.378  -3.304 -11.135  1.00  0.63           H  
ATOM   1845 1HG2 VAL A 126       8.378  -2.701 -10.415  1.00  0.63           H  
ATOM   1846 2HG2 VAL A 126       7.195  -3.304  -9.266  1.00  0.63           H  
ATOM   1847 3HG2 VAL A 126       8.680  -4.216  -9.549  1.00  0.63           H  
ATOM   1848  N   VAL A 127       4.657  -6.477 -11.730  1.00  0.66           N  
ATOM   1849  CA  VAL A 127       3.926  -7.209 -12.741  1.00  0.66           C  
ATOM   1850  C   VAL A 127       3.334  -6.212 -13.725  1.00  0.66           C  
ATOM   1851  O   VAL A 127       2.417  -5.467 -13.371  1.00  0.66           O  
ATOM   1852  CB  VAL A 127       2.780  -7.980 -12.060  1.00  0.66           C  
ATOM   1853  CG1 VAL A 127       1.982  -8.800 -13.083  1.00  0.66           C  
ATOM   1854  CG2 VAL A 127       3.340  -8.842 -10.937  1.00  0.66           C  
ATOM   1855  H   VAL A 127       4.162  -6.010 -10.967  1.00  0.66           H  
ATOM   1856  HA  VAL A 127       4.601  -7.893 -13.259  1.00  0.66           H  
ATOM   1857  HB  VAL A 127       2.089  -7.256 -11.640  1.00  0.66           H  
ATOM   1858 1HG1 VAL A 127       1.157  -9.298 -12.577  1.00  0.66           H  
ATOM   1859 2HG1 VAL A 127       1.590  -8.145 -13.856  1.00  0.66           H  
ATOM   1860 3HG1 VAL A 127       2.629  -9.547 -13.536  1.00  0.66           H  
ATOM   1861 1HG2 VAL A 127       2.522  -9.357 -10.434  1.00  0.66           H  
ATOM   1862 2HG2 VAL A 127       4.028  -9.567 -11.351  1.00  0.66           H  
ATOM   1863 3HG2 VAL A 127       3.865  -8.209 -10.216  1.00  0.66           H  
ATOM   1864  N   MET A 128       3.822  -6.187 -14.964  1.00  0.72           N  
ATOM   1865  CA  MET A 128       3.292  -5.205 -15.899  1.00  0.72           C  
ATOM   1866  C   MET A 128       2.249  -5.764 -16.860  1.00  0.72           C  
ATOM   1867  O   MET A 128       2.370  -6.895 -17.330  1.00  0.72           O  
ATOM   1868  CB  MET A 128       4.402  -4.594 -16.727  1.00  0.72           C  
ATOM   1869  CG  MET A 128       3.937  -3.491 -17.709  1.00  0.72           C  
ATOM   1870  SD  MET A 128       5.222  -2.787 -18.728  1.00  0.72           S  
ATOM   1871  CE  MET A 128       6.222  -1.837 -17.662  1.00  0.72           C  
ATOM   1872  H   MET A 128       4.607  -6.774 -15.256  1.00  0.72           H  
ATOM   1873  HA  MET A 128       2.824  -4.431 -15.323  1.00  0.72           H  
ATOM   1874 1HB  MET A 128       5.180  -4.190 -16.077  1.00  0.72           H  
ATOM   1875 2HB  MET A 128       4.830  -5.379 -17.296  1.00  0.72           H  
ATOM   1876 1HG  MET A 128       3.238  -3.923 -18.382  1.00  0.72           H  
ATOM   1877 2HG  MET A 128       3.444  -2.689 -17.163  1.00  0.72           H  
ATOM   1878 1HE  MET A 128       7.041  -1.399 -18.229  1.00  0.72           H  
ATOM   1879 2HE  MET A 128       5.626  -1.045 -17.236  1.00  0.72           H  
ATOM   1880 3HE  MET A 128       6.625  -2.468 -16.865  1.00  0.72           H  
ATOM   1881  N   HIS A 129       1.220  -4.965 -17.136  1.00  0.81           N  
ATOM   1882  CA  HIS A 129       0.226  -5.312 -18.156  1.00  0.81           C  
ATOM   1883  C   HIS A 129       0.660  -4.847 -19.538  1.00  0.81           C  
ATOM   1884  O   HIS A 129       1.229  -3.768 -19.691  1.00  0.81           O  
ATOM   1885  CB  HIS A 129      -1.153  -4.717 -17.899  1.00  0.81           C  
ATOM   1886  CG  HIS A 129      -2.187  -5.134 -18.971  1.00  0.81           C  
ATOM   1887  ND1 HIS A 129      -2.603  -6.424 -19.128  1.00  0.81           N  
ATOM   1888  CD2 HIS A 129      -2.833  -4.422 -19.935  1.00  0.81           C  
ATOM   1889  CE1 HIS A 129      -3.472  -6.495 -20.120  1.00  0.81           C  
ATOM   1890  NE2 HIS A 129      -3.632  -5.295 -20.625  1.00  0.81           N  
ATOM   1891  H   HIS A 129       1.177  -4.065 -16.650  1.00  0.81           H  
ATOM   1892  HA  HIS A 129       0.117  -6.393 -18.200  1.00  0.81           H  
ATOM   1893 1HB  HIS A 129      -1.516  -5.044 -16.925  1.00  0.81           H  
ATOM   1894 2HB  HIS A 129      -1.089  -3.633 -17.881  1.00  0.81           H  
ATOM   1895  HD1 HIS A 129      -2.295  -7.210 -18.596  1.00  0.81           H  
ATOM   1896  HD2 HIS A 129      -2.822  -3.381 -20.213  1.00  0.81           H  
ATOM   1897  HE1 HIS A 129      -3.922  -7.449 -20.392  1.00  0.81           H  
ATOM   1898  N   SER A 130       0.348  -5.645 -20.548  1.00  0.94           N  
ATOM   1899  CA  SER A 130       0.624  -5.259 -21.918  1.00  0.94           C  
ATOM   1900  C   SER A 130      -0.430  -5.814 -22.856  1.00  0.94           C  
ATOM   1901  O   SER A 130      -0.951  -6.911 -22.649  1.00  0.94           O  
ATOM   1902  CB  SER A 130       1.978  -5.752 -22.392  1.00  0.94           C  
ATOM   1903  OG  SER A 130       2.193  -5.329 -23.721  1.00  0.94           O  
ATOM   1904  H   SER A 130      -0.105  -6.527 -20.360  1.00  0.94           H  
ATOM   1905  HA  SER A 130       0.599  -4.176 -21.973  1.00  0.94           H  
ATOM   1906 1HB  SER A 130       2.775  -5.375 -21.743  1.00  0.94           H  
ATOM   1907 2HB  SER A 130       2.003  -6.839 -22.349  1.00  0.94           H  
ATOM   1908  HG  SER A 130       2.730  -6.019 -24.150  1.00  0.94           H  
ATOM   1909  N   VAL A 131      -0.695  -5.061 -23.919  1.00  1.13           N  
ATOM   1910  CA  VAL A 131      -1.640  -5.479 -24.944  1.00  1.13           C  
ATOM   1911  C   VAL A 131      -0.883  -6.055 -26.150  1.00  1.13           C  
ATOM   1912  O   VAL A 131      -1.500  -6.430 -27.154  1.00  1.13           O  
ATOM   1913  CB  VAL A 131      -2.554  -4.300 -25.385  1.00  1.13           C  
ATOM   1914  CG1 VAL A 131      -3.291  -3.727 -24.161  1.00  1.13           C  
ATOM   1915  CG2 VAL A 131      -1.765  -3.228 -26.099  1.00  1.13           C  
ATOM   1916  H   VAL A 131      -0.228  -4.159 -23.986  1.00  1.13           H  
ATOM   1917  HA  VAL A 131      -2.277  -6.261 -24.528  1.00  1.13           H  
ATOM   1918  HB  VAL A 131      -3.309  -4.684 -26.065  1.00  1.13           H  
ATOM   1919 1HG1 VAL A 131      -3.955  -2.924 -24.473  1.00  1.13           H  
ATOM   1920 2HG1 VAL A 131      -3.874  -4.517 -23.683  1.00  1.13           H  
ATOM   1921 3HG1 VAL A 131      -2.560  -3.340 -23.451  1.00  1.13           H  
ATOM   1922 1HG2 VAL A 131      -2.433  -2.432 -26.411  1.00  1.13           H  
ATOM   1923 2HG2 VAL A 131      -1.017  -2.830 -25.453  1.00  1.13           H  
ATOM   1924 3HG2 VAL A 131      -1.291  -3.647 -26.964  1.00  1.13           H  
ATOM   1925  N   GLN A 132       0.460  -6.106 -26.043  1.00  1.36           N  
ATOM   1926  CA  GLN A 132       1.352  -6.671 -27.068  1.00  1.36           C  
ATOM   1927  C   GLN A 132       2.513  -7.472 -26.456  1.00  1.36           C  
ATOM   1928  O   GLN A 132       3.055  -7.121 -25.402  1.00  1.36           O  
ATOM   1929  CB  GLN A 132       1.939  -5.580 -27.974  1.00  1.36           C  
ATOM   1930  CG  GLN A 132       0.979  -4.894 -28.908  1.00  1.36           C  
ATOM   1931  CD  GLN A 132       0.610  -5.807 -30.034  1.00  1.36           C  
ATOM   1932  OE1 GLN A 132       1.267  -5.814 -31.079  1.00  1.36           O  
ATOM   1933  NE2 GLN A 132      -0.425  -6.604 -29.827  1.00  1.36           N  
ATOM   1934  H   GLN A 132       0.885  -5.766 -25.187  1.00  1.36           H  
ATOM   1935  HA  GLN A 132       0.769  -7.355 -27.686  1.00  1.36           H  
ATOM   1936 1HB  GLN A 132       2.375  -4.811 -27.347  1.00  1.36           H  
ATOM   1937 2HB  GLN A 132       2.737  -6.011 -28.571  1.00  1.36           H  
ATOM   1938 1HG  GLN A 132       0.084  -4.621 -28.395  1.00  1.36           H  
ATOM   1939 2HG  GLN A 132       1.458  -4.003 -29.323  1.00  1.36           H  
ATOM   1940 1HE2 GLN A 132      -0.722  -7.248 -30.530  1.00  1.36           H  
ATOM   1941 2HE2 GLN A 132      -0.908  -6.573 -28.923  1.00  1.36           H  
ATOM   1942  N   ASP A 133       2.920  -8.540 -27.143  1.00  1.60           N  
ATOM   1943  CA  ASP A 133       4.061  -9.348 -26.706  1.00  1.60           C  
ATOM   1944  C   ASP A 133       5.344  -8.997 -27.471  1.00  1.60           C  
ATOM   1945  O   ASP A 133       5.317  -8.269 -28.464  1.00  1.60           O  
ATOM   1946  CB  ASP A 133       3.712 -10.843 -26.854  1.00  1.60           C  
ATOM   1947  CG  ASP A 133       4.517 -11.830 -25.927  1.00  1.60           C  
ATOM   1948  OD1 ASP A 133       5.578 -11.472 -25.447  1.00  1.60           O  
ATOM   1949  OD2 ASP A 133       4.044 -12.915 -25.709  1.00  1.60           O  
ATOM   1950  H   ASP A 133       2.435  -8.799 -27.991  1.00  1.60           H  
ATOM   1951  HA  ASP A 133       4.238  -9.147 -25.649  1.00  1.60           H  
ATOM   1952 1HB  ASP A 133       2.650 -10.982 -26.652  1.00  1.60           H  
ATOM   1953 2HB  ASP A 133       3.881 -11.142 -27.890  1.00  1.60           H  
ATOM   1954  N   GLY A 134       6.461  -9.537 -26.989  1.00  1.81           N  
ATOM   1955  CA  GLY A 134       7.784  -9.395 -27.589  1.00  1.81           C  
ATOM   1956  C   GLY A 134       8.179  -7.940 -27.762  1.00  1.81           C  
ATOM   1957  O   GLY A 134       8.066  -7.109 -26.856  1.00  1.81           O  
ATOM   1958  H   GLY A 134       6.356 -10.133 -26.175  1.00  1.81           H  
ATOM   1959 1HA  GLY A 134       8.518  -9.902 -26.963  1.00  1.81           H  
ATOM   1960 2HA  GLY A 134       7.792  -9.892 -28.558  1.00  1.81           H  
ATOM   1961  N   GLN A 135       8.626  -7.615 -28.964  1.00  1.92           N  
ATOM   1962  CA  GLN A 135       9.017  -6.254 -29.280  1.00  1.92           C  
ATOM   1963  C   GLN A 135       7.729  -5.537 -29.619  1.00  1.92           C  
ATOM   1964  O   GLN A 135       7.365  -5.401 -30.785  1.00  1.92           O  
ATOM   1965  CB  GLN A 135      10.017  -6.218 -30.437  1.00  1.92           C  
ATOM   1966  CG  GLN A 135      11.322  -6.970 -30.142  1.00  1.92           C  
ATOM   1967  CD  GLN A 135      12.174  -6.287 -29.079  1.00  1.92           C  
ATOM   1968  OE1 GLN A 135      12.671  -5.174 -29.304  1.00  1.92           O  
ATOM   1969  NE2 GLN A 135      12.336  -6.954 -27.926  1.00  1.92           N  
ATOM   1970  H   GLN A 135       8.688  -8.327 -29.676  1.00  1.92           H  
ATOM   1971  HA  GLN A 135       9.457  -5.781 -28.402  1.00  1.92           H  
ATOM   1972 1HB  GLN A 135       9.562  -6.649 -31.329  1.00  1.92           H  
ATOM   1973 2HB  GLN A 135      10.270  -5.182 -30.666  1.00  1.92           H  
ATOM   1974 1HG  GLN A 135      11.079  -7.972 -29.789  1.00  1.92           H  
ATOM   1975 2HG  GLN A 135      11.905  -7.032 -31.061  1.00  1.92           H  
ATOM   1976 1HE2 GLN A 135      12.882  -6.571 -27.154  1.00  1.92           H  
ATOM   1977 2HE2 GLN A 135      11.908  -7.849 -27.805  1.00  1.92           H  
ATOM   1978  N   ALA A 136       7.035  -5.123 -28.565  1.00  1.90           N  
ATOM   1979  CA  ALA A 136       5.675  -4.615 -28.642  1.00  1.90           C  
ATOM   1980  C   ALA A 136       5.499  -3.628 -29.772  1.00  1.90           C  
ATOM   1981  O   ALA A 136       6.326  -2.749 -29.960  1.00  1.90           O  
ATOM   1982  CB  ALA A 136       5.324  -3.933 -27.328  1.00  1.90           C  
ATOM   1983  H   ALA A 136       7.456  -5.298 -27.652  1.00  1.90           H  
ATOM   1984  HA  ALA A 136       5.010  -5.459 -28.815  1.00  1.90           H  
ATOM   1985 1HB  ALA A 136       4.305  -3.564 -27.369  1.00  1.90           H  
ATOM   1986 2HB  ALA A 136       5.423  -4.650 -26.511  1.00  1.90           H  
ATOM   1987 3HB  ALA A 136       5.999  -3.093 -27.160  1.00  1.90           H  
ATOM   1988  N   ASP A 137       4.417  -3.794 -30.528  1.00  1.77           N  
ATOM   1989  CA  ASP A 137       4.086  -2.935 -31.658  1.00  1.77           C  
ATOM   1990  C   ASP A 137       3.379  -1.665 -31.176  1.00  1.77           C  
ATOM   1991  O   ASP A 137       3.117  -1.503 -29.988  1.00  1.77           O  
ATOM   1992  CB  ASP A 137       3.223  -3.717 -32.673  1.00  1.77           C  
ATOM   1993  CG  ASP A 137       3.297  -3.208 -34.176  1.00  1.77           C  
ATOM   1994  OD1 ASP A 137       3.654  -2.072 -34.379  1.00  1.77           O  
ATOM   1995  OD2 ASP A 137       2.935  -3.954 -35.072  1.00  1.77           O  
ATOM   1996  H   ASP A 137       3.796  -4.563 -30.317  1.00  1.77           H  
ATOM   1997  HA  ASP A 137       5.015  -2.642 -32.151  1.00  1.77           H  
ATOM   1998 1HB  ASP A 137       3.529  -4.764 -32.657  1.00  1.77           H  
ATOM   1999 2HB  ASP A 137       2.197  -3.698 -32.336  1.00  1.77           H  
ATOM   2000  N   ARG A 138       3.075  -0.775 -32.118  1.00  1.60           N  
ATOM   2001  CA  ARG A 138       2.436   0.525 -31.882  1.00  1.60           C  
ATOM   2002  C   ARG A 138       0.946   0.491 -32.252  1.00  1.60           C  
ATOM   2003  O   ARG A 138       0.375   1.481 -32.711  1.00  1.60           O  
ATOM   2004  CB  ARG A 138       3.127   1.610 -32.692  1.00  1.60           C  
ATOM   2005  CG  ARG A 138       4.583   1.909 -32.301  1.00  1.60           C  
ATOM   2006  CD  ARG A 138       5.209   2.885 -33.255  1.00  1.60           C  
ATOM   2007  NE  ARG A 138       6.581   3.230 -32.888  1.00  1.60           N  
ATOM   2008  CZ  ARG A 138       7.660   2.468 -33.180  1.00  1.60           C  
ATOM   2009  NH1 ARG A 138       7.500   1.344 -33.842  1.00  1.60           N  
ATOM   2010  NH2 ARG A 138       8.869   2.846 -32.806  1.00  1.60           N  
ATOM   2011  H   ARG A 138       3.335  -1.018 -33.073  1.00  1.60           H  
ATOM   2012  HA  ARG A 138       2.524   0.766 -30.822  1.00  1.60           H  
ATOM   2013 1HB  ARG A 138       3.125   1.322 -33.744  1.00  1.60           H  
ATOM   2014 2HB  ARG A 138       2.564   2.537 -32.606  1.00  1.60           H  
ATOM   2015 1HG  ARG A 138       4.614   2.335 -31.297  1.00  1.60           H  
ATOM   2016 2HG  ARG A 138       5.165   0.982 -32.321  1.00  1.60           H  
ATOM   2017 1HD  ARG A 138       5.226   2.446 -34.253  1.00  1.60           H  
ATOM   2018 2HD  ARG A 138       4.620   3.801 -33.273  1.00  1.60           H  
ATOM   2019  HE  ARG A 138       6.733   4.091 -32.379  1.00  1.60           H  
ATOM   2020 1HH1 ARG A 138       6.581   1.051 -34.133  1.00  1.60           H  
ATOM   2021 2HH1 ARG A 138       8.308   0.735 -34.068  1.00  1.60           H  
ATOM   2022 1HH2 ARG A 138       8.998   3.707 -32.299  1.00  1.60           H  
ATOM   2023 2HH2 ARG A 138       9.668   2.263 -33.034  1.00  1.60           H  
ATOM   2024  N   ARG A 139       0.356  -0.684 -32.098  1.00  1.44           N  
ATOM   2025  CA  ARG A 139      -1.044  -0.974 -32.394  1.00  1.44           C  
ATOM   2026  C   ARG A 139      -1.971  -0.471 -31.291  1.00  1.44           C  
ATOM   2027  O   ARG A 139      -1.516  -0.066 -30.218  1.00  1.44           O  
ATOM   2028  CB  ARG A 139      -1.236  -2.473 -32.563  1.00  1.44           C  
ATOM   2029  CG  ARG A 139      -0.474  -3.053 -33.737  1.00  1.44           C  
ATOM   2030  CD  ARG A 139      -0.669  -4.521 -33.889  1.00  1.44           C  
ATOM   2031  NE  ARG A 139       0.267  -5.091 -34.859  1.00  1.44           N  
ATOM   2032  CZ  ARG A 139       0.148  -6.292 -35.449  1.00  1.44           C  
ATOM   2033  NH1 ARG A 139      -0.901  -7.058 -35.216  1.00  1.44           N  
ATOM   2034  NH2 ARG A 139       1.101  -6.694 -36.269  1.00  1.44           N  
ATOM   2035  H   ARG A 139       0.928  -1.431 -31.730  1.00  1.44           H  
ATOM   2036  HA  ARG A 139      -1.312  -0.477 -33.327  1.00  1.44           H  
ATOM   2037 1HB  ARG A 139      -0.896  -2.988 -31.662  1.00  1.44           H  
ATOM   2038 2HB  ARG A 139      -2.293  -2.703 -32.693  1.00  1.44           H  
ATOM   2039 1HG  ARG A 139      -0.824  -2.578 -34.650  1.00  1.44           H  
ATOM   2040 2HG  ARG A 139       0.570  -2.841 -33.623  1.00  1.44           H  
ATOM   2041 1HD  ARG A 139      -0.501  -5.009 -32.931  1.00  1.44           H  
ATOM   2042 2HD  ARG A 139      -1.681  -4.724 -34.229  1.00  1.44           H  
ATOM   2043  HE  ARG A 139       1.136  -4.563 -35.055  1.00  1.44           H  
ATOM   2044 1HH1 ARG A 139      -1.624  -6.742 -34.586  1.00  1.44           H  
ATOM   2045 2HH1 ARG A 139      -0.980  -7.958 -35.668  1.00  1.44           H  
ATOM   2046 1HH2 ARG A 139       1.908  -6.089 -36.435  1.00  1.44           H  
ATOM   2047 2HH2 ARG A 139       1.036  -7.589 -36.722  1.00  1.44           H  
ATOM   2048  N   GLU A 140      -3.268  -0.463 -31.569  1.00  1.30           N  
ATOM   2049  CA  GLU A 140      -4.264  -0.078 -30.578  1.00  1.30           C  
ATOM   2050  C   GLU A 140      -4.662  -1.242 -29.660  1.00  1.30           C  
ATOM   2051  O   GLU A 140      -4.467  -2.413 -29.984  1.00  1.30           O  
ATOM   2052  CB  GLU A 140      -5.494   0.511 -31.250  1.00  1.30           C  
ATOM   2053  CG  GLU A 140      -5.217   1.784 -32.037  1.00  1.30           C  
ATOM   2054  CD  GLU A 140      -4.772   2.947 -31.176  1.00  1.30           C  
ATOM   2055  OE1 GLU A 140      -4.621   2.779 -29.977  1.00  1.30           O  
ATOM   2056  OE2 GLU A 140      -4.583   4.005 -31.720  1.00  1.30           O  
ATOM   2057  H   GLU A 140      -3.580  -0.765 -32.481  1.00  1.30           H  
ATOM   2058  HA  GLU A 140      -3.834   0.700 -29.954  1.00  1.30           H  
ATOM   2059 1HB  GLU A 140      -5.921  -0.224 -31.932  1.00  1.30           H  
ATOM   2060 2HB  GLU A 140      -6.251   0.733 -30.496  1.00  1.30           H  
ATOM   2061 1HG  GLU A 140      -4.437   1.576 -32.770  1.00  1.30           H  
ATOM   2062 2HG  GLU A 140      -6.120   2.064 -32.578  1.00  1.30           H  
ATOM   2063  N   ALA A 141      -5.194  -0.878 -28.501  1.00  1.20           N  
ATOM   2064  CA  ALA A 141      -5.704  -1.780 -27.474  1.00  1.20           C  
ATOM   2065  C   ALA A 141      -7.046  -2.345 -27.922  1.00  1.20           C  
ATOM   2066  O   ALA A 141      -7.641  -1.806 -28.855  1.00  1.20           O  
ATOM   2067  CB  ALA A 141      -5.873  -1.042 -26.144  1.00  1.20           C  
ATOM   2068  H   ALA A 141      -5.296   0.115 -28.344  1.00  1.20           H  
ATOM   2069  HA  ALA A 141      -4.988  -2.587 -27.358  1.00  1.20           H  
ATOM   2070 1HB  ALA A 141      -6.249  -1.696 -25.386  1.00  1.20           H  
ATOM   2071 2HB  ALA A 141      -4.949  -0.657 -25.819  1.00  1.20           H  
ATOM   2072 3HB  ALA A 141      -6.581  -0.223 -26.277  1.00  1.20           H  
ATOM   2073  N   PRO A 142      -7.531  -3.441 -27.320  1.00  1.12           N  
ATOM   2074  CA  PRO A 142      -8.861  -3.962 -27.533  1.00  1.12           C  
ATOM   2075  C   PRO A 142      -9.843  -2.843 -27.222  1.00  1.12           C  
ATOM   2076  O   PRO A 142      -9.544  -1.961 -26.420  1.00  1.12           O  
ATOM   2077  CB  PRO A 142      -8.942  -5.117 -26.533  1.00  1.12           C  
ATOM   2078  CG  PRO A 142      -7.502  -5.555 -26.336  1.00  1.12           C  
ATOM   2079  CD  PRO A 142      -6.688  -4.285 -26.422  1.00  1.12           C  
ATOM   2080  HA  PRO A 142      -8.962  -4.305 -28.573  1.00  1.12           H  
ATOM   2081 1HB  PRO A 142      -9.405  -4.768 -25.604  1.00  1.12           H  
ATOM   2082 2HB  PRO A 142      -9.583  -5.918 -26.928  1.00  1.12           H  
ATOM   2083 1HG  PRO A 142      -7.397  -6.058 -25.359  1.00  1.12           H  
ATOM   2084 2HG  PRO A 142      -7.224  -6.292 -27.103  1.00  1.12           H  
ATOM   2085 1HD  PRO A 142      -6.585  -3.857 -25.424  1.00  1.12           H  
ATOM   2086 2HD  PRO A 142      -5.725  -4.536 -26.881  1.00  1.12           H  
ATOM   2087  N   ALA A 143     -11.010  -2.880 -27.862  1.00  1.05           N  
ATOM   2088  CA  ALA A 143     -12.031  -1.831 -27.738  1.00  1.05           C  
ATOM   2089  C   ALA A 143     -12.866  -1.895 -26.455  1.00  1.05           C  
ATOM   2090  O   ALA A 143     -13.789  -1.097 -26.281  1.00  1.05           O  
ATOM   2091  CB  ALA A 143     -12.969  -1.896 -28.929  1.00  1.05           C  
ATOM   2092  H   ALA A 143     -11.192  -3.647 -28.492  1.00  1.05           H  
ATOM   2093  HA  ALA A 143     -11.514  -0.871 -27.745  1.00  1.05           H  
ATOM   2094 1HB  ALA A 143     -13.694  -1.085 -28.863  1.00  1.05           H  
ATOM   2095 2HB  ALA A 143     -12.394  -1.797 -29.850  1.00  1.05           H  
ATOM   2096 3HB  ALA A 143     -13.492  -2.850 -28.927  1.00  1.05           H  
ATOM   2097  N   GLY A 144     -12.596  -2.863 -25.592  1.00  0.99           N  
ATOM   2098  CA  GLY A 144     -13.337  -2.968 -24.347  1.00  0.99           C  
ATOM   2099  C   GLY A 144     -12.729  -2.009 -23.331  1.00  0.99           C  
ATOM   2100  O   GLY A 144     -11.861  -1.202 -23.662  1.00  0.99           O  
ATOM   2101  H   GLY A 144     -11.839  -3.503 -25.781  1.00  0.99           H  
ATOM   2102 1HA  GLY A 144     -14.387  -2.728 -24.513  1.00  0.99           H  
ATOM   2103 2HA  GLY A 144     -13.282  -3.989 -23.970  1.00  0.99           H  
ATOM   2104  N   ASP A 145     -13.160  -2.090 -22.084  1.00  0.92           N  
ATOM   2105  CA  ASP A 145     -12.623  -1.180 -21.083  1.00  0.92           C  
ATOM   2106  C   ASP A 145     -11.213  -1.594 -20.682  1.00  0.92           C  
ATOM   2107  O   ASP A 145     -11.000  -2.681 -20.137  1.00  0.92           O  
ATOM   2108  CB  ASP A 145     -13.573  -1.076 -19.882  1.00  0.92           C  
ATOM   2109  CG  ASP A 145     -13.104  -0.081 -18.800  1.00  0.92           C  
ATOM   2110  OD1 ASP A 145     -11.933  -0.138 -18.421  1.00  0.92           O  
ATOM   2111  OD2 ASP A 145     -13.896   0.756 -18.384  1.00  0.92           O  
ATOM   2112  H   ASP A 145     -13.866  -2.767 -21.834  1.00  0.92           H  
ATOM   2113  HA  ASP A 145     -12.561  -0.186 -21.529  1.00  0.92           H  
ATOM   2114 1HB  ASP A 145     -14.559  -0.764 -20.228  1.00  0.92           H  
ATOM   2115 2HB  ASP A 145     -13.692  -2.059 -19.419  1.00  0.92           H  
ATOM   2116  N   ILE A 146     -10.242  -0.729 -20.966  1.00  0.85           N  
ATOM   2117  CA  ILE A 146      -8.856  -1.052 -20.680  1.00  0.85           C  
ATOM   2118  C   ILE A 146      -8.589  -1.319 -19.203  1.00  0.85           C  
ATOM   2119  O   ILE A 146      -7.711  -2.114 -18.876  1.00  0.85           O  
ATOM   2120  CB  ILE A 146      -7.898   0.046 -21.191  1.00  0.85           C  
ATOM   2121  CG1 ILE A 146      -6.447  -0.485 -21.098  1.00  0.85           C  
ATOM   2122  CG2 ILE A 146      -8.064   1.375 -20.431  1.00  0.85           C  
ATOM   2123  CD1 ILE A 146      -6.165  -1.649 -22.021  1.00  0.85           C  
ATOM   2124  H   ILE A 146     -10.480   0.149 -21.406  1.00  0.85           H  
ATOM   2125  HA  ILE A 146      -8.615  -1.959 -21.226  1.00  0.85           H  
ATOM   2126  HB  ILE A 146      -8.110   0.221 -22.247  1.00  0.85           H  
ATOM   2127 1HG1 ILE A 146      -5.755   0.315 -21.312  1.00  0.85           H  
ATOM   2128 2HG1 ILE A 146      -6.273  -0.814 -20.080  1.00  0.85           H  
ATOM   2129 1HG2 ILE A 146      -7.380   2.119 -20.847  1.00  0.85           H  
ATOM   2130 2HG2 ILE A 146      -9.088   1.728 -20.539  1.00  0.85           H  
ATOM   2131 3HG2 ILE A 146      -7.841   1.237 -19.382  1.00  0.85           H  
ATOM   2132 1HD1 ILE A 146      -5.141  -1.988 -21.895  1.00  0.85           H  
ATOM   2133 2HD1 ILE A 146      -6.840  -2.467 -21.791  1.00  0.85           H  
ATOM   2134 3HD1 ILE A 146      -6.317  -1.331 -23.047  1.00  0.85           H  
ATOM   2135  N   MET A 147      -9.312  -0.676 -18.283  1.00  0.79           N  
ATOM   2136  CA  MET A 147      -9.021  -0.956 -16.889  1.00  0.79           C  
ATOM   2137  C   MET A 147      -9.402  -2.384 -16.604  1.00  0.79           C  
ATOM   2138  O   MET A 147      -8.667  -3.102 -15.929  1.00  0.79           O  
ATOM   2139  CB  MET A 147      -9.700  -0.035 -15.905  1.00  0.79           C  
ATOM   2140  CG  MET A 147      -9.287  -0.399 -14.469  1.00  0.79           C  
ATOM   2141  SD  MET A 147     -10.047   0.574 -13.201  1.00  0.79           S  
ATOM   2142  CE  MET A 147     -11.719  -0.016 -13.297  1.00  0.79           C  
ATOM   2143  H   MET A 147     -10.105  -0.087 -18.539  1.00  0.79           H  
ATOM   2144  HA  MET A 147      -7.947  -0.867 -16.734  1.00  0.79           H  
ATOM   2145 1HB  MET A 147      -9.429   0.997 -16.111  1.00  0.79           H  
ATOM   2146 2HB  MET A 147     -10.787  -0.130 -16.003  1.00  0.79           H  
ATOM   2147 1HG  MET A 147      -9.523  -1.449 -14.286  1.00  0.79           H  
ATOM   2148 2HG  MET A 147      -8.210  -0.275 -14.384  1.00  0.79           H  
ATOM   2149 1HE  MET A 147     -12.328   0.501 -12.557  1.00  0.79           H  
ATOM   2150 2HE  MET A 147     -12.118   0.176 -14.294  1.00  0.79           H  
ATOM   2151 3HE  MET A 147     -11.741  -1.088 -13.099  1.00  0.79           H  
ATOM   2152  N   ASP A 148     -10.583  -2.790 -17.098  1.00  0.74           N  
ATOM   2153  CA  ASP A 148     -11.024  -4.176 -16.874  1.00  0.74           C  
ATOM   2154  C   ASP A 148     -10.051  -5.182 -17.495  1.00  0.74           C  
ATOM   2155  O   ASP A 148      -9.783  -6.235 -16.911  1.00  0.74           O  
ATOM   2156  CB  ASP A 148     -12.440  -4.458 -17.402  1.00  0.74           C  
ATOM   2157  CG  ASP A 148     -13.596  -3.875 -16.545  1.00  0.74           C  
ATOM   2158  OD1 ASP A 148     -13.360  -3.465 -15.426  1.00  0.74           O  
ATOM   2159  OD2 ASP A 148     -14.716  -3.898 -17.017  1.00  0.74           O  
ATOM   2160  H   ASP A 148     -11.137  -2.113 -17.648  1.00  0.74           H  
ATOM   2161  HA  ASP A 148     -11.042  -4.350 -15.799  1.00  0.74           H  
ATOM   2162 1HB  ASP A 148     -12.520  -4.044 -18.410  1.00  0.74           H  
ATOM   2163 2HB  ASP A 148     -12.581  -5.534 -17.489  1.00  0.74           H  
ATOM   2164  N   HIS A 149      -9.474  -4.849 -18.656  1.00  0.71           N  
ATOM   2165  CA  HIS A 149      -8.513  -5.765 -19.274  1.00  0.71           C  
ATOM   2166  C   HIS A 149      -7.244  -5.863 -18.418  1.00  0.71           C  
ATOM   2167  O   HIS A 149      -6.726  -6.963 -18.175  1.00  0.71           O  
ATOM   2168  CB  HIS A 149      -8.153  -5.318 -20.697  1.00  0.71           C  
ATOM   2169  CG  HIS A 149      -9.238  -5.547 -21.729  1.00  0.71           C  
ATOM   2170  ND1 HIS A 149      -9.690  -6.811 -22.051  1.00  0.71           N  
ATOM   2171  CD2 HIS A 149      -9.939  -4.687 -22.517  1.00  0.71           C  
ATOM   2172  CE1 HIS A 149     -10.622  -6.722 -22.984  1.00  0.71           C  
ATOM   2173  NE2 HIS A 149     -10.793  -5.452 -23.289  1.00  0.71           N  
ATOM   2174  H   HIS A 149      -9.742  -3.977 -19.120  1.00  0.71           H  
ATOM   2175  HA  HIS A 149      -8.948  -6.761 -19.336  1.00  0.71           H  
ATOM   2176 1HB  HIS A 149      -7.926  -4.258 -20.676  1.00  0.71           H  
ATOM   2177 2HB  HIS A 149      -7.249  -5.834 -21.021  1.00  0.71           H  
ATOM   2178  HD1 HIS A 149      -9.370  -7.672 -21.655  1.00  0.71           H  
ATOM   2179  HD2 HIS A 149      -9.930  -3.601 -22.628  1.00  0.71           H  
ATOM   2180  HE1 HIS A 149     -11.103  -7.620 -23.371  1.00  0.71           H  
ATOM   2181  N   ILE A 150      -6.791  -4.720 -17.895  1.00  0.69           N  
ATOM   2182  CA  ILE A 150      -5.630  -4.694 -17.018  1.00  0.69           C  
ATOM   2183  C   ILE A 150      -5.911  -5.474 -15.754  1.00  0.69           C  
ATOM   2184  O   ILE A 150      -5.097  -6.294 -15.320  1.00  0.69           O  
ATOM   2185  CB  ILE A 150      -5.253  -3.246 -16.634  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150      -4.711  -2.495 -17.828  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150      -4.246  -3.244 -15.528  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150      -4.605  -1.043 -17.628  1.00  0.69           C  
ATOM   2189  H   ILE A 150      -7.248  -3.840 -18.133  1.00  0.69           H  
ATOM   2190  HA  ILE A 150      -4.792  -5.155 -17.531  1.00  0.69           H  
ATOM   2191  HB  ILE A 150      -6.146  -2.723 -16.301  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150      -3.722  -2.837 -18.012  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150      -5.329  -2.701 -18.697  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150      -4.004  -2.219 -15.257  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150      -4.664  -3.758 -14.669  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150      -3.347  -3.755 -15.861  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150      -4.181  -0.601 -18.525  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150      -5.594  -0.641 -17.444  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150      -3.960  -0.840 -16.784  1.00  0.69           H  
ATOM   2200  N   ALA A 151      -7.076  -5.233 -15.165  1.00  0.67           N  
ATOM   2201  CA  ALA A 151      -7.451  -5.906 -13.950  1.00  0.67           C  
ATOM   2202  C   ALA A 151      -7.538  -7.407 -14.143  1.00  0.67           C  
ATOM   2203  O   ALA A 151      -7.019  -8.150 -13.324  1.00  0.67           O  
ATOM   2204  CB  ALA A 151      -8.780  -5.381 -13.463  1.00  0.67           C  
ATOM   2205  H   ALA A 151      -7.709  -4.552 -15.569  1.00  0.67           H  
ATOM   2206  HA  ALA A 151      -6.685  -5.701 -13.206  1.00  0.67           H  
ATOM   2207 1HB  ALA A 151      -9.033  -5.876 -12.551  1.00  0.67           H  
ATOM   2208 2HB  ALA A 151      -8.714  -4.305 -13.301  1.00  0.67           H  
ATOM   2209 3HB  ALA A 151      -9.541  -5.588 -14.212  1.00  0.67           H  
ATOM   2210  N   ALA A 152      -8.141  -7.873 -15.242  1.00  0.66           N  
ATOM   2211  CA  ALA A 152      -8.255  -9.313 -15.454  1.00  0.66           C  
ATOM   2212  C   ALA A 152      -6.885  -9.960 -15.554  1.00  0.66           C  
ATOM   2213  O   ALA A 152      -6.637 -11.039 -15.000  1.00  0.66           O  
ATOM   2214  CB  ALA A 152      -9.042  -9.591 -16.716  1.00  0.66           C  
ATOM   2215  H   ALA A 152      -8.564  -7.232 -15.913  1.00  0.66           H  
ATOM   2216  HA  ALA A 152      -8.776  -9.742 -14.596  1.00  0.66           H  
ATOM   2217 1HB  ALA A 152      -9.141 -10.663 -16.857  1.00  0.66           H  
ATOM   2218 2HB  ALA A 152     -10.029  -9.137 -16.629  1.00  0.66           H  
ATOM   2219 3HB  ALA A 152      -8.517  -9.154 -17.568  1.00  0.66           H  
ATOM   2220  N   PHE A 153      -5.976  -9.283 -16.246  1.00  0.66           N  
ATOM   2221  CA  PHE A 153      -4.621  -9.770 -16.380  1.00  0.66           C  
ATOM   2222  C   PHE A 153      -3.970  -9.880 -15.014  1.00  0.66           C  
ATOM   2223  O   PHE A 153      -3.389 -10.914 -14.662  1.00  0.66           O  
ATOM   2224  CB  PHE A 153      -3.820  -8.852 -17.273  1.00  0.66           C  
ATOM   2225  CG  PHE A 153      -2.402  -9.251 -17.404  1.00  0.66           C  
ATOM   2226  CD1 PHE A 153      -2.042 -10.277 -18.253  1.00  0.66           C  
ATOM   2227  CD2 PHE A 153      -1.423  -8.596 -16.689  1.00  0.66           C  
ATOM   2228  CE1 PHE A 153      -0.730 -10.641 -18.386  1.00  0.66           C  
ATOM   2229  CE2 PHE A 153      -0.112  -8.955 -16.815  1.00  0.66           C  
ATOM   2230  CZ  PHE A 153       0.234  -9.983 -17.671  1.00  0.66           C  
ATOM   2231  H   PHE A 153      -6.233  -8.404 -16.705  1.00  0.66           H  
ATOM   2232  HA  PHE A 153      -4.652 -10.762 -16.829  1.00  0.66           H  
ATOM   2233 1HB  PHE A 153      -4.272  -8.832 -18.260  1.00  0.66           H  
ATOM   2234 2HB  PHE A 153      -3.857  -7.839 -16.876  1.00  0.66           H  
ATOM   2235  HD1 PHE A 153      -2.816 -10.796 -18.820  1.00  0.66           H  
ATOM   2236  HD2 PHE A 153      -1.711  -7.788 -16.029  1.00  0.66           H  
ATOM   2237  HE1 PHE A 153      -0.453 -11.450 -19.061  1.00  0.66           H  
ATOM   2238  HE2 PHE A 153       0.656  -8.431 -16.249  1.00  0.66           H  
ATOM   2239  HZ  PHE A 153       1.269 -10.278 -17.784  1.00  0.66           H  
ATOM   2240  N   PHE A 154      -4.058  -8.799 -14.242  1.00  0.66           N  
ATOM   2241  CA  PHE A 154      -3.475  -8.784 -12.921  1.00  0.66           C  
ATOM   2242  C   PHE A 154      -4.116  -9.834 -12.027  1.00  0.66           C  
ATOM   2243  O   PHE A 154      -3.409 -10.509 -11.291  1.00  0.66           O  
ATOM   2244  CB  PHE A 154      -3.594  -7.402 -12.301  1.00  0.66           C  
ATOM   2245  CG  PHE A 154      -2.643  -6.412 -12.855  1.00  0.66           C  
ATOM   2246  CD1 PHE A 154      -1.486  -6.827 -13.478  1.00  0.66           C  
ATOM   2247  CD2 PHE A 154      -2.896  -5.056 -12.759  1.00  0.66           C  
ATOM   2248  CE1 PHE A 154      -0.607  -5.918 -13.993  1.00  0.66           C  
ATOM   2249  CE2 PHE A 154      -2.004  -4.139 -13.273  1.00  0.66           C  
ATOM   2250  CZ  PHE A 154      -0.860  -4.582 -13.892  1.00  0.66           C  
ATOM   2251  H   PHE A 154      -4.547  -7.970 -14.582  1.00  0.66           H  
ATOM   2252  HA  PHE A 154      -2.417  -9.023 -13.015  1.00  0.66           H  
ATOM   2253 1HB  PHE A 154      -4.593  -7.032 -12.491  1.00  0.66           H  
ATOM   2254 2HB  PHE A 154      -3.457  -7.456 -11.228  1.00  0.66           H  
ATOM   2255  HD1 PHE A 154      -1.273  -7.891 -13.560  1.00  0.66           H  
ATOM   2256  HD2 PHE A 154      -3.808  -4.718 -12.271  1.00  0.66           H  
ATOM   2257  HE1 PHE A 154       0.301  -6.257 -14.484  1.00  0.66           H  
ATOM   2258  HE2 PHE A 154      -2.206  -3.071 -13.193  1.00  0.66           H  
ATOM   2259  HZ  PHE A 154      -0.158  -3.884 -14.301  1.00  0.66           H  
ATOM   2260  N   ASP A 155      -5.436 -10.038 -12.105  1.00  0.66           N  
ATOM   2261  CA  ASP A 155      -6.052 -11.047 -11.248  1.00  0.66           C  
ATOM   2262  C   ASP A 155      -5.385 -12.399 -11.505  1.00  0.66           C  
ATOM   2263  O   ASP A 155      -5.012 -13.125 -10.574  1.00  0.66           O  
ATOM   2264  CB  ASP A 155      -7.560 -11.240 -11.571  1.00  0.66           C  
ATOM   2265  CG  ASP A 155      -8.599 -10.115 -11.172  1.00  0.66           C  
ATOM   2266  OD1 ASP A 155      -8.307  -9.235 -10.413  1.00  0.66           O  
ATOM   2267  OD2 ASP A 155      -9.715 -10.199 -11.647  1.00  0.66           O  
ATOM   2268  H   ASP A 155      -6.004  -9.478 -12.729  1.00  0.66           H  
ATOM   2269  HA  ASP A 155      -5.911 -10.771 -10.205  1.00  0.66           H  
ATOM   2270 1HB  ASP A 155      -7.654 -11.387 -12.647  1.00  0.66           H  
ATOM   2271 2HB  ASP A 155      -7.889 -12.168 -11.110  1.00  0.66           H  
ATOM   2272  N   ALA A 156      -5.198 -12.724 -12.792  1.00  0.67           N  
ATOM   2273  CA  ALA A 156      -4.591 -13.988 -13.186  1.00  0.67           C  
ATOM   2274  C   ALA A 156      -3.134 -14.122 -12.737  1.00  0.67           C  
ATOM   2275  O   ALA A 156      -2.724 -15.177 -12.234  1.00  0.67           O  
ATOM   2276  CB  ALA A 156      -4.670 -14.129 -14.698  1.00  0.67           C  
ATOM   2277  H   ALA A 156      -5.519 -12.079 -13.520  1.00  0.67           H  
ATOM   2278  HA  ALA A 156      -5.160 -14.790 -12.718  1.00  0.67           H  
ATOM   2279 1HB  ALA A 156      -4.254 -15.087 -14.998  1.00  0.67           H  
ATOM   2280 2HB  ALA A 156      -5.712 -14.065 -15.012  1.00  0.67           H  
ATOM   2281 3HB  ALA A 156      -4.104 -13.324 -15.166  1.00  0.67           H  
ATOM   2282  N   ARG A 157      -2.356 -13.046 -12.882  1.00  0.67           N  
ATOM   2283  CA  ARG A 157      -0.937 -13.113 -12.548  1.00  0.67           C  
ATOM   2284  C   ARG A 157      -0.687 -13.050 -11.061  1.00  0.67           C  
ATOM   2285  O   ARG A 157       0.171 -13.758 -10.541  1.00  0.67           O  
ATOM   2286  CB  ARG A 157      -0.177 -12.002 -13.244  1.00  0.67           C  
ATOM   2287  CG  ARG A 157      -0.129 -12.158 -14.736  1.00  0.67           C  
ATOM   2288  CD  ARG A 157       0.642 -13.376 -15.134  1.00  0.67           C  
ATOM   2289  NE  ARG A 157       0.620 -13.580 -16.568  1.00  0.67           N  
ATOM   2290  CZ  ARG A 157       1.165 -14.635 -17.219  1.00  0.67           C  
ATOM   2291  NH1 ARG A 157       1.850 -15.573 -16.576  1.00  0.67           N  
ATOM   2292  NH2 ARG A 157       1.004 -14.734 -18.530  1.00  0.67           N  
ATOM   2293  H   ARG A 157      -2.748 -12.194 -13.289  1.00  0.67           H  
ATOM   2294  HA  ARG A 157      -0.551 -14.061 -12.918  1.00  0.67           H  
ATOM   2295 1HB  ARG A 157      -0.659 -11.047 -13.029  1.00  0.67           H  
ATOM   2296 2HB  ARG A 157       0.845 -11.956 -12.867  1.00  0.67           H  
ATOM   2297 1HG  ARG A 157      -1.139 -12.215 -15.145  1.00  0.67           H  
ATOM   2298 2HG  ARG A 157       0.386 -11.298 -15.147  1.00  0.67           H  
ATOM   2299 1HD  ARG A 157       1.680 -13.274 -14.819  1.00  0.67           H  
ATOM   2300 2HD  ARG A 157       0.208 -14.253 -14.659  1.00  0.67           H  
ATOM   2301  HE  ARG A 157       0.112 -12.899 -17.119  1.00  0.67           H  
ATOM   2302 1HH1 ARG A 157       2.045 -15.507 -15.575  1.00  0.67           H  
ATOM   2303 2HH1 ARG A 157       2.234 -16.353 -17.089  1.00  0.67           H  
ATOM   2304 1HH2 ARG A 157       0.490 -14.024 -19.030  1.00  0.67           H  
ATOM   2305 2HH2 ARG A 157       1.400 -15.519 -19.029  1.00  0.67           H  
ATOM   2306  N   ILE A 158      -1.473 -12.265 -10.353  1.00  0.67           N  
ATOM   2307  CA  ILE A 158      -1.316 -12.165  -8.922  1.00  0.67           C  
ATOM   2308  C   ILE A 158      -1.622 -13.513  -8.315  1.00  0.67           C  
ATOM   2309  O   ILE A 158      -0.863 -14.005  -7.476  1.00  0.67           O  
ATOM   2310  CB  ILE A 158      -2.247 -11.091  -8.363  1.00  0.67           C  
ATOM   2311  CG1 ILE A 158      -1.784  -9.719  -8.843  1.00  0.67           C  
ATOM   2312  CG2 ILE A 158      -2.292 -11.147  -6.856  1.00  0.67           C  
ATOM   2313  CD1 ILE A 158      -2.812  -8.694  -8.613  1.00  0.67           C  
ATOM   2314  H   ILE A 158      -2.185 -11.706 -10.810  1.00  0.67           H  
ATOM   2315  HA  ILE A 158      -0.286 -11.900  -8.693  1.00  0.67           H  
ATOM   2316  HB  ILE A 158      -3.254 -11.252  -8.759  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 158      -0.881  -9.432  -8.309  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 158      -1.554  -9.760  -9.905  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 158      -2.969 -10.380  -6.482  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 158      -2.647 -12.128  -6.550  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 158      -1.302 -10.979  -6.457  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 158      -2.478  -7.738  -8.963  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 158      -3.699  -8.986  -9.161  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 158      -3.038  -8.635  -7.553  1.00  0.67           H  
ATOM   2325  N   ALA A 159      -2.722 -14.143  -8.745  1.00  0.68           N  
ATOM   2326  CA  ALA A 159      -3.055 -15.453  -8.216  1.00  0.68           C  
ATOM   2327  C   ALA A 159      -1.967 -16.482  -8.517  1.00  0.68           C  
ATOM   2328  O   ALA A 159      -1.600 -17.269  -7.640  1.00  0.68           O  
ATOM   2329  CB  ALA A 159      -4.366 -15.926  -8.809  1.00  0.68           C  
ATOM   2330  H   ALA A 159      -3.343 -13.716  -9.437  1.00  0.68           H  
ATOM   2331  HA  ALA A 159      -3.154 -15.366  -7.135  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159      -4.628 -16.896  -8.396  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159      -5.149 -15.204  -8.578  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159      -4.259 -16.006  -9.894  1.00  0.68           H  
ATOM   2335  N   ALA A 160      -1.421 -16.466  -9.741  1.00  0.68           N  
ATOM   2336  CA  ALA A 160      -0.378 -17.421 -10.101  1.00  0.68           C  
ATOM   2337  C   ALA A 160       0.892 -17.220  -9.274  1.00  0.68           C  
ATOM   2338  O   ALA A 160       1.476 -18.182  -8.757  1.00  0.68           O  
ATOM   2339  CB  ALA A 160      -0.070 -17.283 -11.576  1.00  0.68           C  
ATOM   2340  H   ALA A 160      -1.757 -15.815 -10.454  1.00  0.68           H  
ATOM   2341  HA  ALA A 160      -0.755 -18.423  -9.904  1.00  0.68           H  
ATOM   2342 1HB  ALA A 160       0.680 -18.016 -11.861  1.00  0.68           H  
ATOM   2343 2HB  ALA A 160      -0.981 -17.450 -12.150  1.00  0.68           H  
ATOM   2344 3HB  ALA A 160       0.296 -16.277 -11.771  1.00  0.68           H  
ATOM   2345  N   LEU A 161       1.287 -15.962  -9.104  1.00  0.69           N  
ATOM   2346  CA  LEU A 161       2.468 -15.627  -8.331  1.00  0.69           C  
ATOM   2347  C   LEU A 161       2.245 -15.978  -6.863  1.00  0.69           C  
ATOM   2348  O   LEU A 161       3.136 -16.515  -6.197  1.00  0.69           O  
ATOM   2349  CB  LEU A 161       2.781 -14.133  -8.527  1.00  0.69           C  
ATOM   2350  CG  LEU A 161       3.297 -13.738  -9.964  1.00  0.69           C  
ATOM   2351  CD1 LEU A 161       3.288 -12.256 -10.126  1.00  0.69           C  
ATOM   2352  CD2 LEU A 161       4.724 -14.210 -10.168  1.00  0.69           C  
ATOM   2353  H   LEU A 161       0.766 -15.206  -9.548  1.00  0.69           H  
ATOM   2354  HA  LEU A 161       3.304 -16.212  -8.708  1.00  0.69           H  
ATOM   2355 1HB  LEU A 161       1.859 -13.575  -8.355  1.00  0.69           H  
ATOM   2356 2HB  LEU A 161       3.507 -13.810  -7.792  1.00  0.69           H  
ATOM   2357  HG  LEU A 161       2.643 -14.189 -10.709  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 161       3.635 -12.006 -11.127  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 161       2.271 -11.884  -9.988  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 161       3.945 -11.811  -9.395  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 161       5.056 -13.932 -11.173  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 161       5.358 -13.732  -9.443  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 161       4.782 -15.282 -10.049  1.00  0.69           H  
ATOM   2364  N   THR A 162       1.029 -15.748  -6.372  1.00  0.70           N  
ATOM   2365  CA  THR A 162       0.726 -16.046  -4.989  1.00  0.70           C  
ATOM   2366  C   THR A 162       0.823 -17.555  -4.781  1.00  0.70           C  
ATOM   2367  O   THR A 162       1.441 -18.019  -3.821  1.00  0.70           O  
ATOM   2368  CB  THR A 162      -0.676 -15.541  -4.607  1.00  0.70           C  
ATOM   2369  OG1 THR A 162      -0.743 -14.126  -4.838  1.00  0.70           O  
ATOM   2370  CG2 THR A 162      -0.929 -15.798  -3.137  1.00  0.70           C  
ATOM   2371  H   THR A 162       0.314 -15.308  -6.946  1.00  0.70           H  
ATOM   2372  HA  THR A 162       1.458 -15.563  -4.355  1.00  0.70           H  
ATOM   2373  HB  THR A 162      -1.427 -16.043  -5.213  1.00  0.70           H  
ATOM   2374  HG1 THR A 162      -0.567 -13.970  -5.794  1.00  0.70           H  
ATOM   2375 1HG2 THR A 162      -1.917 -15.427  -2.869  1.00  0.70           H  
ATOM   2376 2HG2 THR A 162      -0.876 -16.869  -2.944  1.00  0.70           H  
ATOM   2377 3HG2 THR A 162      -0.171 -15.282  -2.546  1.00  0.70           H  
ATOM   2378  N   GLY A 163       0.254 -18.334  -5.711  1.00  0.70           N  
ATOM   2379  CA  GLY A 163       0.292 -19.791  -5.637  1.00  0.70           C  
ATOM   2380  C   GLY A 163       1.728 -20.318  -5.607  1.00  0.70           C  
ATOM   2381  O   GLY A 163       2.029 -21.295  -4.919  1.00  0.70           O  
ATOM   2382  H   GLY A 163      -0.251 -17.901  -6.485  1.00  0.70           H  
ATOM   2383 1HA  GLY A 163      -0.243 -20.124  -4.749  1.00  0.70           H  
ATOM   2384 2HA  GLY A 163      -0.228 -20.201  -6.501  1.00  0.70           H  
ATOM   2385  N   ALA A 164       2.625 -19.634  -6.323  1.00  0.71           N  
ATOM   2386  CA  ALA A 164       4.046 -19.970  -6.384  1.00  0.71           C  
ATOM   2387  C   ALA A 164       4.750 -19.819  -5.032  1.00  0.71           C  
ATOM   2388  O   ALA A 164       5.835 -20.371  -4.829  1.00  0.71           O  
ATOM   2389  CB  ALA A 164       4.743 -19.102  -7.406  1.00  0.71           C  
ATOM   2390  H   ALA A 164       2.289 -18.862  -6.902  1.00  0.71           H  
ATOM   2391  HA  ALA A 164       4.123 -21.012  -6.692  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164       5.791 -19.393  -7.475  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164       4.250 -19.238  -8.363  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164       4.686 -18.068  -7.119  1.00  0.71           H  
ATOM   2395  N   GLY A 165       4.164 -19.041  -4.120  1.00  0.71           N  
ATOM   2396  CA  GLY A 165       4.785 -18.757  -2.841  1.00  0.71           C  
ATOM   2397  C   GLY A 165       5.214 -17.295  -2.707  1.00  0.71           C  
ATOM   2398  O   GLY A 165       5.993 -16.957  -1.813  1.00  0.71           O  
ATOM   2399  H   GLY A 165       3.241 -18.650  -4.296  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165       4.076 -18.996  -2.050  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165       5.647 -19.406  -2.702  1.00  0.71           H  
ATOM   2402  N   ILE A 166       4.713 -16.418  -3.578  1.00  0.71           N  
ATOM   2403  CA  ILE A 166       5.066 -15.007  -3.485  1.00  0.71           C  
ATOM   2404  C   ILE A 166       4.036 -14.256  -2.657  1.00  0.71           C  
ATOM   2405  O   ILE A 166       2.853 -14.217  -2.982  1.00  0.71           O  
ATOM   2406  CB  ILE A 166       5.132 -14.398  -4.888  1.00  0.71           C  
ATOM   2407  CG1 ILE A 166       6.163 -15.146  -5.657  1.00  0.71           C  
ATOM   2408  CG2 ILE A 166       5.500 -12.945  -4.797  1.00  0.71           C  
ATOM   2409  CD1 ILE A 166       6.148 -14.980  -7.088  1.00  0.71           C  
ATOM   2410  H   ILE A 166       4.082 -16.710  -4.325  1.00  0.71           H  
ATOM   2411  HA  ILE A 166       6.040 -14.913  -3.008  1.00  0.71           H  
ATOM   2412  HB  ILE A 166       4.185 -14.491  -5.384  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 166       7.118 -14.792  -5.329  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 166       6.061 -16.207  -5.440  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 166       5.564 -12.544  -5.782  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 166       4.741 -12.406  -4.232  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 166       6.464 -12.843  -4.300  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 166       6.936 -15.564  -7.507  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 166       5.216 -15.339  -7.466  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 166       6.277 -13.942  -7.335  1.00  0.71           H  
ATOM   2421  N   LYS A 167       4.490 -13.646  -1.580  1.00  0.70           N  
ATOM   2422  CA  LYS A 167       3.586 -12.917  -0.711  1.00  0.70           C  
ATOM   2423  C   LYS A 167       3.033 -11.714  -1.445  1.00  0.70           C  
ATOM   2424  O   LYS A 167       3.735 -11.087  -2.234  1.00  0.70           O  
ATOM   2425  CB  LYS A 167       4.293 -12.478   0.570  1.00  0.70           C  
ATOM   2426  CG  LYS A 167       4.688 -13.630   1.489  1.00  0.70           C  
ATOM   2427  CD  LYS A 167       5.330 -13.127   2.780  1.00  0.70           C  
ATOM   2428  CE  LYS A 167       5.708 -14.288   3.699  1.00  0.70           C  
ATOM   2429  NZ  LYS A 167       6.318 -13.817   4.977  1.00  0.70           N  
ATOM   2430  H   LYS A 167       5.469 -13.714  -1.352  1.00  0.70           H  
ATOM   2431  HA  LYS A 167       2.750 -13.568  -0.449  1.00  0.70           H  
ATOM   2432 1HB  LYS A 167       5.196 -11.929   0.318  1.00  0.70           H  
ATOM   2433 2HB  LYS A 167       3.646 -11.806   1.132  1.00  0.70           H  
ATOM   2434 1HG  LYS A 167       3.803 -14.217   1.736  1.00  0.70           H  
ATOM   2435 2HG  LYS A 167       5.396 -14.278   0.969  1.00  0.70           H  
ATOM   2436 1HD  LYS A 167       6.231 -12.559   2.539  1.00  0.70           H  
ATOM   2437 2HD  LYS A 167       4.636 -12.471   3.304  1.00  0.70           H  
ATOM   2438 1HE  LYS A 167       4.814 -14.866   3.927  1.00  0.70           H  
ATOM   2439 2HE  LYS A 167       6.422 -14.930   3.183  1.00  0.70           H  
ATOM   2440 1HZ  LYS A 167       6.552 -14.614   5.552  1.00  0.70           H  
ATOM   2441 2HZ  LYS A 167       7.155 -13.289   4.780  1.00  0.70           H  
ATOM   2442 3HZ  LYS A 167       5.660 -13.231   5.469  1.00  0.70           H  
ATOM   2443  N   ARG A 168       1.798 -11.331  -1.144  1.00  0.69           N  
ATOM   2444  CA  ARG A 168       1.200 -10.154  -1.780  1.00  0.69           C  
ATOM   2445  C   ARG A 168       1.997  -8.882  -1.473  1.00  0.69           C  
ATOM   2446  O   ARG A 168       2.030  -7.942  -2.260  1.00  0.69           O  
ATOM   2447  CB  ARG A 168      -0.235  -9.989  -1.316  1.00  0.69           C  
ATOM   2448  CG  ARG A 168      -1.185 -11.095  -1.764  1.00  0.69           C  
ATOM   2449  CD  ARG A 168      -1.471 -11.033  -3.214  1.00  0.69           C  
ATOM   2450  NE  ARG A 168      -2.377 -12.091  -3.629  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168      -3.724 -11.999  -3.581  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168      -4.280 -10.899  -3.120  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168      -4.493 -12.994  -3.993  1.00  0.69           N  
ATOM   2454  H   ARG A 168       1.251 -11.878  -0.494  1.00  0.69           H  
ATOM   2455  HA  ARG A 168       1.199 -10.311  -2.861  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168      -0.256  -9.963  -0.227  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168      -0.633  -9.043  -1.663  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168      -0.736 -12.067  -1.552  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168      -2.129 -11.006  -1.226  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168      -1.921 -10.073  -3.469  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168      -0.541 -11.157  -3.763  1.00  0.69           H  
ATOM   2462  HE  ARG A 168      -1.953 -12.945  -3.996  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168      -3.700 -10.133  -2.805  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168      -5.285 -10.818  -3.081  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168      -4.089 -13.843  -4.359  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168      -5.497 -12.902  -3.948  1.00  0.69           H  
ATOM   2467  N   ASN A 169       2.724  -8.888  -0.362  1.00  0.67           N  
ATOM   2468  CA  ASN A 169       3.523  -7.744   0.058  1.00  0.67           C  
ATOM   2469  C   ASN A 169       4.790  -7.599  -0.793  1.00  0.67           C  
ATOM   2470  O   ASN A 169       5.533  -6.616  -0.673  1.00  0.67           O  
ATOM   2471  CB  ASN A 169       3.872  -7.874   1.522  1.00  0.67           C  
ATOM   2472  CG  ASN A 169       2.676  -7.677   2.414  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169       1.690  -7.029   2.040  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169       2.743  -8.231   3.596  1.00  0.67           N  
ATOM   2475  H   ASN A 169       2.689  -9.702   0.230  1.00  0.67           H  
ATOM   2476  HA  ASN A 169       2.930  -6.839  -0.085  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169       4.292  -8.865   1.706  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169       4.633  -7.140   1.782  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169       1.979  -8.137   4.236  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169       3.556  -8.746   3.860  1.00  0.67           H  
ATOM   2481  N   ARG A 170       5.055  -8.594  -1.642  1.00  0.65           N  
ATOM   2482  CA  ARG A 170       6.174  -8.552  -2.554  1.00  0.65           C  
ATOM   2483  C   ARG A 170       5.697  -8.209  -3.961  1.00  0.65           C  
ATOM   2484  O   ARG A 170       6.498  -8.246  -4.885  1.00  0.65           O  
ATOM   2485  CB  ARG A 170       6.938  -9.873  -2.591  1.00  0.65           C  
ATOM   2486  CG  ARG A 170       7.627 -10.267  -1.287  1.00  0.65           C  
ATOM   2487  CD  ARG A 170       8.375 -11.580  -1.394  1.00  0.65           C  
ATOM   2488  NE  ARG A 170       9.012 -11.940  -0.118  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170       9.710 -13.080   0.128  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170       9.871 -13.998  -0.796  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170      10.243 -13.273   1.322  1.00  0.65           N  
ATOM   2492  H   ARG A 170       4.441  -9.401  -1.704  1.00  0.65           H  
ATOM   2493  HA  ARG A 170       6.861  -7.779  -2.226  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170       6.249 -10.673  -2.851  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170       7.705  -9.833  -3.371  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170       8.349  -9.492  -1.022  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170       6.882 -10.355  -0.498  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170       7.687 -12.379  -1.675  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170       9.162 -11.492  -2.154  1.00  0.65           H  
ATOM   2500  HE  ARG A 170       8.933 -11.273   0.638  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170       9.494 -13.870  -1.728  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170      10.402 -14.832  -0.585  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      10.134 -12.576   2.043  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170      10.766 -14.119   1.503  1.00  0.65           H  
ATOM   2505  N   LEU A 171       4.404  -7.903  -4.148  1.00  0.63           N  
ATOM   2506  CA  LEU A 171       3.942  -7.571  -5.495  1.00  0.63           C  
ATOM   2507  C   LEU A 171       3.535  -6.105  -5.646  1.00  0.63           C  
ATOM   2508  O   LEU A 171       2.787  -5.562  -4.836  1.00  0.63           O  
ATOM   2509  CB  LEU A 171       2.740  -8.442  -5.890  1.00  0.63           C  
ATOM   2510  CG  LEU A 171       2.933  -9.966  -5.932  1.00  0.63           C  
ATOM   2511  CD1 LEU A 171       1.603 -10.625  -6.281  1.00  0.63           C  
ATOM   2512  CD2 LEU A 171       3.973 -10.301  -6.946  1.00  0.63           C  
ATOM   2513  H   LEU A 171       3.737  -7.887  -3.375  1.00  0.63           H  
ATOM   2514  HA  LEU A 171       4.750  -7.763  -6.199  1.00  0.63           H  
ATOM   2515 1HB  LEU A 171       1.948  -8.254  -5.169  1.00  0.63           H  
ATOM   2516 2HB  LEU A 171       2.391  -8.120  -6.872  1.00  0.63           H  
ATOM   2517  HG  LEU A 171       3.244 -10.332  -4.945  1.00  0.63           H  
ATOM   2518 1HD1 LEU A 171       1.722 -11.712  -6.306  1.00  0.63           H  
ATOM   2519 2HD1 LEU A 171       0.870 -10.358  -5.527  1.00  0.63           H  
ATOM   2520 3HD1 LEU A 171       1.269 -10.275  -7.257  1.00  0.63           H  
ATOM   2521 1HD2 LEU A 171       4.103 -11.373  -6.991  1.00  0.63           H  
ATOM   2522 2HD2 LEU A 171       3.662  -9.931  -7.922  1.00  0.63           H  
ATOM   2523 3HD2 LEU A 171       4.901  -9.828  -6.654  1.00  0.63           H  
ATOM   2524  N   VAL A 172       3.985  -5.509  -6.743  1.00  0.62           N  
ATOM   2525  CA  VAL A 172       3.672  -4.151  -7.186  1.00  0.62           C  
ATOM   2526  C   VAL A 172       3.096  -4.235  -8.598  1.00  0.62           C  
ATOM   2527  O   VAL A 172       3.564  -5.035  -9.412  1.00  0.62           O  
ATOM   2528  CB  VAL A 172       4.939  -3.266  -7.164  1.00  0.62           C  
ATOM   2529  CG1 VAL A 172       4.643  -1.863  -7.710  1.00  0.62           C  
ATOM   2530  CG2 VAL A 172       5.484  -3.178  -5.735  1.00  0.62           C  
ATOM   2531  H   VAL A 172       4.648  -6.030  -7.315  1.00  0.62           H  
ATOM   2532  HA  VAL A 172       2.919  -3.715  -6.524  1.00  0.62           H  
ATOM   2533  HB  VAL A 172       5.679  -3.719  -7.790  1.00  0.62           H  
ATOM   2534 1HG1 VAL A 172       5.561  -1.280  -7.689  1.00  0.62           H  
ATOM   2535 2HG1 VAL A 172       4.283  -1.934  -8.735  1.00  0.62           H  
ATOM   2536 3HG1 VAL A 172       3.892  -1.376  -7.105  1.00  0.62           H  
ATOM   2537 1HG2 VAL A 172       6.389  -2.571  -5.726  1.00  0.62           H  
ATOM   2538 2HG2 VAL A 172       4.738  -2.726  -5.091  1.00  0.62           H  
ATOM   2539 3HG2 VAL A 172       5.719  -4.177  -5.370  1.00  0.62           H  
ATOM   2540  N   LEU A 173       2.037  -3.493  -8.870  1.00  0.63           N  
ATOM   2541  CA  LEU A 173       1.453  -3.563 -10.199  1.00  0.63           C  
ATOM   2542  C   LEU A 173       1.874  -2.405 -11.079  1.00  0.63           C  
ATOM   2543  O   LEU A 173       1.942  -1.263 -10.624  1.00  0.63           O  
ATOM   2544  CB  LEU A 173      -0.057  -3.579 -10.060  1.00  0.63           C  
ATOM   2545  CG  LEU A 173      -0.562  -4.728  -9.223  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173      -2.050  -4.630  -9.095  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173      -0.112  -6.037  -9.868  1.00  0.63           C  
ATOM   2548  H   LEU A 173       1.658  -2.853  -8.166  1.00  0.63           H  
ATOM   2549  HA  LEU A 173       1.773  -4.488 -10.681  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173      -0.377  -2.648  -9.589  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173      -0.493  -3.646 -11.037  1.00  0.63           H  
ATOM   2552  HG  LEU A 173      -0.139  -4.663  -8.220  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173      -2.410  -5.437  -8.494  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173      -2.315  -3.682  -8.622  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173      -2.505  -4.684 -10.065  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173      -0.442  -6.874  -9.277  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173      -0.524  -6.111 -10.862  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173       0.972  -6.052  -9.927  1.00  0.63           H  
ATOM   2559  N   ASP A 174       2.128  -2.695 -12.349  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       2.451  -1.662 -13.327  1.00  0.65           C  
ATOM   2561  C   ASP A 174       1.444  -1.737 -14.482  1.00  0.65           C  
ATOM   2562  O   ASP A 174       1.595  -2.533 -15.403  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       3.911  -1.767 -13.789  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       4.372  -0.705 -14.813  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       3.530  -0.149 -15.532  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       5.591  -0.469 -14.904  1.00  0.65           O  
ATOM   2567  H   ASP A 174       2.094  -3.671 -12.655  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       2.407  -0.698 -12.839  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       4.532  -1.634 -12.916  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       4.108  -2.756 -14.183  1.00  0.65           H  
ATOM   2571  N   PRO A 175       0.423  -0.879 -14.515  1.00  0.69           N  
ATOM   2572  CA  PRO A 175      -0.652  -0.872 -15.491  1.00  0.69           C  
ATOM   2573  C   PRO A 175      -0.176  -0.838 -16.954  1.00  0.69           C  
ATOM   2574  O   PRO A 175      -0.982  -1.060 -17.854  1.00  0.69           O  
ATOM   2575  CB  PRO A 175      -1.420   0.380 -15.087  1.00  0.69           C  
ATOM   2576  CG  PRO A 175      -1.130   0.538 -13.617  1.00  0.69           C  
ATOM   2577  CD  PRO A 175       0.271   0.121 -13.455  1.00  0.69           C  
ATOM   2578  HA  PRO A 175      -1.278  -1.762 -15.329  1.00  0.69           H  
ATOM   2579 1HB  PRO A 175      -1.080   1.237 -15.686  1.00  0.69           H  
ATOM   2580 2HB  PRO A 175      -2.484   0.238 -15.283  1.00  0.69           H  
ATOM   2581 1HG  PRO A 175      -1.280   1.541 -13.276  1.00  0.69           H  
ATOM   2582 2HG  PRO A 175      -1.804  -0.092 -13.030  1.00  0.69           H  
ATOM   2583 1HD  PRO A 175       0.967   0.968 -13.605  1.00  0.69           H  
ATOM   2584 2HD  PRO A 175       0.348  -0.325 -12.461  1.00  0.69           H  
ATOM   2585  N   GLY A 176       1.104  -0.509 -17.210  1.00  0.74           N  
ATOM   2586  CA  GLY A 176       1.612  -0.497 -18.581  1.00  0.74           C  
ATOM   2587  C   GLY A 176       1.433   0.796 -19.362  1.00  0.74           C  
ATOM   2588  O   GLY A 176       1.660   0.823 -20.571  1.00  0.74           O  
ATOM   2589  H   GLY A 176       1.788  -0.335 -16.460  1.00  0.74           H  
ATOM   2590 1HA  GLY A 176       2.675  -0.737 -18.546  1.00  0.74           H  
ATOM   2591 2HA  GLY A 176       1.140  -1.310 -19.132  1.00  0.74           H  
ATOM   2592  N   MET A 177       1.080   1.885 -18.702  1.00  0.79           N  
ATOM   2593  CA  MET A 177       0.898   3.128 -19.445  1.00  0.79           C  
ATOM   2594  C   MET A 177       2.122   3.438 -20.252  1.00  0.79           C  
ATOM   2595  O   MET A 177       3.249   3.154 -19.833  1.00  0.79           O  
ATOM   2596  CB  MET A 177       0.608   4.271 -18.532  1.00  0.79           C  
ATOM   2597  CG  MET A 177      -0.759   4.252 -17.909  1.00  0.79           C  
ATOM   2598  SD  MET A 177      -0.940   5.567 -16.750  1.00  0.79           S  
ATOM   2599  CE  MET A 177      -0.533   6.936 -17.814  1.00  0.79           C  
ATOM   2600  H   MET A 177       0.916   1.837 -17.708  1.00  0.79           H  
ATOM   2601  HA  MET A 177       0.081   3.012 -20.143  1.00  0.79           H  
ATOM   2602 1HB  MET A 177       1.322   4.237 -17.762  1.00  0.79           H  
ATOM   2603 2HB  MET A 177       0.741   5.210 -19.067  1.00  0.79           H  
ATOM   2604 1HG  MET A 177      -1.520   4.354 -18.674  1.00  0.79           H  
ATOM   2605 2HG  MET A 177      -0.910   3.308 -17.393  1.00  0.79           H  
ATOM   2606 1HE  MET A 177      -0.555   7.849 -17.263  1.00  0.79           H  
ATOM   2607 2HE  MET A 177       0.466   6.793 -18.218  1.00  0.79           H  
ATOM   2608 3HE  MET A 177      -1.240   6.995 -18.617  1.00  0.79           H  
ATOM   2609  N   GLY A 178       1.902   4.022 -21.422  1.00  0.85           N  
ATOM   2610  CA  GLY A 178       3.021   4.233 -22.307  1.00  0.85           C  
ATOM   2611  C   GLY A 178       2.998   3.074 -23.291  1.00  0.85           C  
ATOM   2612  O   GLY A 178       1.930   2.550 -23.612  1.00  0.85           O  
ATOM   2613  H   GLY A 178       0.954   4.283 -21.713  1.00  0.85           H  
ATOM   2614 1HA  GLY A 178       2.913   5.183 -22.829  1.00  0.85           H  
ATOM   2615 2HA  GLY A 178       3.956   4.251 -21.751  1.00  0.85           H  
ATOM   2616  N   PHE A 179       4.156   2.616 -23.726  1.00  0.91           N  
ATOM   2617  CA  PHE A 179       4.249   1.706 -24.866  1.00  0.91           C  
ATOM   2618  C   PHE A 179       3.812   0.260 -24.640  1.00  0.91           C  
ATOM   2619  O   PHE A 179       4.216  -0.626 -25.393  1.00  0.91           O  
ATOM   2620  CB  PHE A 179       5.689   1.639 -25.329  1.00  0.91           C  
ATOM   2621  CG  PHE A 179       6.241   2.913 -25.890  1.00  0.91           C  
ATOM   2622  CD1 PHE A 179       7.109   3.680 -25.138  1.00  0.91           C  
ATOM   2623  CD2 PHE A 179       5.919   3.338 -27.158  1.00  0.91           C  
ATOM   2624  CE1 PHE A 179       7.651   4.845 -25.641  1.00  0.91           C  
ATOM   2625  CE2 PHE A 179       6.460   4.501 -27.668  1.00  0.91           C  
ATOM   2626  CZ  PHE A 179       7.331   5.254 -26.904  1.00  0.91           C  
ATOM   2627  H   PHE A 179       5.005   2.993 -23.333  1.00  0.91           H  
ATOM   2628  HA  PHE A 179       3.633   2.115 -25.667  1.00  0.91           H  
ATOM   2629 1HB  PHE A 179       6.324   1.325 -24.498  1.00  0.91           H  
ATOM   2630 2HB  PHE A 179       5.760   0.873 -26.090  1.00  0.91           H  
ATOM   2631  HD1 PHE A 179       7.378   3.347 -24.136  1.00  0.91           H  
ATOM   2632  HD2 PHE A 179       5.235   2.742 -27.764  1.00  0.91           H  
ATOM   2633  HE1 PHE A 179       8.343   5.430 -25.034  1.00  0.91           H  
ATOM   2634  HE2 PHE A 179       6.200   4.824 -28.675  1.00  0.91           H  
ATOM   2635  HZ  PHE A 179       7.766   6.168 -27.305  1.00  0.91           H  
ATOM   2636  N   PHE A 180       3.012   0.001 -23.617  1.00  0.95           N  
ATOM   2637  CA  PHE A 180       2.539  -1.353 -23.394  1.00  0.95           C  
ATOM   2638  C   PHE A 180       1.019  -1.413 -23.570  1.00  0.95           C  
ATOM   2639  O   PHE A 180       0.427  -2.491 -23.627  1.00  0.95           O  
ATOM   2640  CB  PHE A 180       2.991  -1.774 -22.022  1.00  0.95           C  
ATOM   2641  CG  PHE A 180       4.459  -1.558 -21.899  1.00  0.95           C  
ATOM   2642  CD1 PHE A 180       4.920  -0.423 -21.241  1.00  0.95           C  
ATOM   2643  CD2 PHE A 180       5.387  -2.438 -22.443  1.00  0.95           C  
ATOM   2644  CE1 PHE A 180       6.265  -0.174 -21.128  1.00  0.95           C  
ATOM   2645  CE2 PHE A 180       6.738  -2.182 -22.331  1.00  0.95           C  
ATOM   2646  CZ  PHE A 180       7.174  -1.052 -21.673  1.00  0.95           C  
ATOM   2647  H   PHE A 180       2.708   0.755 -23.007  1.00  0.95           H  
ATOM   2648  HA  PHE A 180       2.991  -2.019 -24.127  1.00  0.95           H  
ATOM   2649 1HB  PHE A 180       2.489  -1.235 -21.270  1.00  0.95           H  
ATOM   2650 2HB  PHE A 180       2.784  -2.828 -21.864  1.00  0.95           H  
ATOM   2651  HD1 PHE A 180       4.193   0.278 -20.814  1.00  0.95           H  
ATOM   2652  HD2 PHE A 180       5.036  -3.330 -22.968  1.00  0.95           H  
ATOM   2653  HE1 PHE A 180       6.608   0.718 -20.608  1.00  0.95           H  
ATOM   2654  HE2 PHE A 180       7.463  -2.865 -22.765  1.00  0.95           H  
ATOM   2655  HZ  PHE A 180       8.234  -0.855 -21.591  1.00  0.95           H  
ATOM   2656  N   LEU A 181       0.388  -0.246 -23.674  1.00  0.99           N  
ATOM   2657  CA  LEU A 181      -1.055  -0.164 -23.874  1.00  0.99           C  
ATOM   2658  C   LEU A 181      -1.301   0.254 -25.296  1.00  0.99           C  
ATOM   2659  O   LEU A 181      -0.357   0.407 -26.068  1.00  0.99           O  
ATOM   2660  CB  LEU A 181      -1.756   0.792 -22.914  1.00  0.99           C  
ATOM   2661  CG  LEU A 181      -1.600   0.489 -21.457  1.00  0.99           C  
ATOM   2662  CD1 LEU A 181      -2.300   1.546 -20.651  1.00  0.99           C  
ATOM   2663  CD2 LEU A 181      -2.157  -0.868 -21.155  1.00  0.99           C  
ATOM   2664  H   LEU A 181       0.926   0.622 -23.631  1.00  0.99           H  
ATOM   2665  HA  LEU A 181      -1.490  -1.147 -23.728  1.00  0.99           H  
ATOM   2666 1HB  LEU A 181      -1.373   1.802 -23.091  1.00  0.99           H  
ATOM   2667 2HB  LEU A 181      -2.808   0.784 -23.129  1.00  0.99           H  
ATOM   2668  HG  LEU A 181      -0.574   0.507 -21.214  1.00  0.99           H  
ATOM   2669 1HD1 LEU A 181      -2.166   1.340 -19.586  1.00  0.99           H  
ATOM   2670 2HD1 LEU A 181      -1.887   2.504 -20.893  1.00  0.99           H  
ATOM   2671 3HD1 LEU A 181      -3.351   1.537 -20.897  1.00  0.99           H  
ATOM   2672 1HD2 LEU A 181      -2.030  -1.081 -20.097  1.00  0.99           H  
ATOM   2673 2HD2 LEU A 181      -3.208  -0.884 -21.402  1.00  0.99           H  
ATOM   2674 3HD2 LEU A 181      -1.629  -1.624 -21.742  1.00  0.99           H  
ATOM   2675  N   GLY A 182      -2.556   0.398 -25.667  1.00  1.01           N  
ATOM   2676  CA  GLY A 182      -2.842   0.796 -27.029  1.00  1.01           C  
ATOM   2677  C   GLY A 182      -2.160   2.102 -27.287  1.00  1.01           C  
ATOM   2678  O   GLY A 182      -2.058   2.925 -26.386  1.00  1.01           O  
ATOM   2679  H   GLY A 182      -3.302   0.247 -25.007  1.00  1.01           H  
ATOM   2680 1HA  GLY A 182      -2.496   0.036 -27.732  1.00  1.01           H  
ATOM   2681 2HA  GLY A 182      -3.907   0.938 -27.155  1.00  1.01           H  
ATOM   2682  N   ALA A 183      -1.766   2.323 -28.528  1.00  1.02           N  
ATOM   2683  CA  ALA A 183      -1.048   3.526 -28.925  1.00  1.02           C  
ATOM   2684  C   ALA A 183      -1.765   4.831 -28.583  1.00  1.02           C  
ATOM   2685  O   ALA A 183      -1.106   5.840 -28.321  1.00  1.02           O  
ATOM   2686  CB  ALA A 183      -0.798   3.480 -30.413  1.00  1.02           C  
ATOM   2687  H   ALA A 183      -1.897   1.577 -29.212  1.00  1.02           H  
ATOM   2688  HA  ALA A 183      -0.093   3.523 -28.405  1.00  1.02           H  
ATOM   2689 1HB  ALA A 183      -0.218   4.344 -30.720  1.00  1.02           H  
ATOM   2690 2HB  ALA A 183      -0.255   2.577 -30.635  1.00  1.02           H  
ATOM   2691 3HB  ALA A 183      -1.754   3.473 -30.943  1.00  1.02           H  
ATOM   2692  N   ALA A 184      -3.096   4.859 -28.634  1.00  1.02           N  
ATOM   2693  CA  ALA A 184      -3.782   6.108 -28.334  1.00  1.02           C  
ATOM   2694  C   ALA A 184      -3.530   6.581 -26.878  1.00  1.02           C  
ATOM   2695  O   ALA A 184      -3.796   5.835 -25.921  1.00  1.02           O  
ATOM   2696  CB  ALA A 184      -5.275   5.943 -28.538  1.00  1.02           C  
ATOM   2697  H   ALA A 184      -3.625   4.027 -28.914  1.00  1.02           H  
ATOM   2698  HA  ALA A 184      -3.432   6.838 -29.047  1.00  1.02           H  
ATOM   2699 1HB  ALA A 184      -5.782   6.892 -28.355  1.00  1.02           H  
ATOM   2700 2HB  ALA A 184      -5.460   5.621 -29.568  1.00  1.02           H  
ATOM   2701 3HB  ALA A 184      -5.655   5.190 -27.854  1.00  1.02           H  
ATOM   2702  N   PRO A 185      -3.169   7.866 -26.665  1.00  1.00           N  
ATOM   2703  CA  PRO A 185      -3.016   8.505 -25.371  1.00  1.00           C  
ATOM   2704  C   PRO A 185      -4.225   8.329 -24.487  1.00  1.00           C  
ATOM   2705  O   PRO A 185      -4.094   8.226 -23.274  1.00  1.00           O  
ATOM   2706  CB  PRO A 185      -2.844   9.957 -25.743  1.00  1.00           C  
ATOM   2707  CG  PRO A 185      -2.203   9.933 -27.086  1.00  1.00           C  
ATOM   2708  CD  PRO A 185      -2.821   8.755 -27.796  1.00  1.00           C  
ATOM   2709  HA  PRO A 185      -2.120   8.135 -24.874  1.00  1.00           H  
ATOM   2710 1HB  PRO A 185      -3.817  10.464 -25.736  1.00  1.00           H  
ATOM   2711 2HB  PRO A 185      -2.221  10.432 -24.988  1.00  1.00           H  
ATOM   2712 1HG  PRO A 185      -2.368  10.892 -27.603  1.00  1.00           H  
ATOM   2713 2HG  PRO A 185      -1.119   9.823 -26.959  1.00  1.00           H  
ATOM   2714 1HD  PRO A 185      -3.714   9.056 -28.366  1.00  1.00           H  
ATOM   2715 2HD  PRO A 185      -2.029   8.310 -28.422  1.00  1.00           H  
ATOM   2716  N   GLU A 186      -5.402   8.234 -25.104  1.00  0.97           N  
ATOM   2717  CA  GLU A 186      -6.646   8.084 -24.374  1.00  0.97           C  
ATOM   2718  C   GLU A 186      -6.652   6.802 -23.552  1.00  0.97           C  
ATOM   2719  O   GLU A 186      -7.234   6.748 -22.462  1.00  0.97           O  
ATOM   2720  CB  GLU A 186      -7.813   8.085 -25.358  1.00  0.97           C  
ATOM   2721  CG  GLU A 186      -8.051   9.430 -26.031  1.00  0.97           C  
ATOM   2722  CD  GLU A 186      -9.170   9.400 -27.049  1.00  0.97           C  
ATOM   2723  OE1 GLU A 186      -9.661   8.334 -27.340  1.00  0.97           O  
ATOM   2724  OE2 GLU A 186      -9.531  10.447 -27.534  1.00  0.97           O  
ATOM   2725  H   GLU A 186      -5.443   8.303 -26.108  1.00  0.97           H  
ATOM   2726  HA  GLU A 186      -6.756   8.928 -23.695  1.00  0.97           H  
ATOM   2727 1HB  GLU A 186      -7.630   7.345 -26.139  1.00  0.97           H  
ATOM   2728 2HB  GLU A 186      -8.727   7.798 -24.840  1.00  0.97           H  
ATOM   2729 1HG  GLU A 186      -8.290  10.169 -25.267  1.00  0.97           H  
ATOM   2730 2HG  GLU A 186      -7.128   9.740 -26.521  1.00  0.97           H  
ATOM   2731  N   THR A 187      -6.026   5.747 -24.072  1.00  0.93           N  
ATOM   2732  CA  THR A 187      -5.991   4.497 -23.344  1.00  0.93           C  
ATOM   2733  C   THR A 187      -5.123   4.681 -22.111  1.00  0.93           C  
ATOM   2734  O   THR A 187      -5.521   4.340 -20.996  1.00  0.93           O  
ATOM   2735  CB  THR A 187      -5.466   3.358 -24.230  1.00  0.93           C  
ATOM   2736  OG1 THR A 187      -6.349   3.174 -25.349  1.00  0.93           O  
ATOM   2737  CG2 THR A 187      -5.382   2.083 -23.458  1.00  0.93           C  
ATOM   2738  H   THR A 187      -5.514   5.827 -24.948  1.00  0.93           H  
ATOM   2739  HA  THR A 187      -7.001   4.248 -23.018  1.00  0.93           H  
ATOM   2740  HB  THR A 187      -4.470   3.619 -24.602  1.00  0.93           H  
ATOM   2741  HG1 THR A 187      -6.395   3.987 -25.858  1.00  0.93           H  
ATOM   2742 1HG2 THR A 187      -5.008   1.293 -24.098  1.00  0.93           H  
ATOM   2743 2HG2 THR A 187      -4.715   2.225 -22.621  1.00  0.93           H  
ATOM   2744 3HG2 THR A 187      -6.368   1.826 -23.103  1.00  0.93           H  
ATOM   2745  N   SER A 188      -3.949   5.283 -22.304  1.00  0.88           N  
ATOM   2746  CA  SER A 188      -3.059   5.486 -21.160  1.00  0.88           C  
ATOM   2747  C   SER A 188      -3.676   6.431 -20.115  1.00  0.88           C  
ATOM   2748  O   SER A 188      -3.594   6.176 -18.909  1.00  0.88           O  
ATOM   2749  CB  SER A 188      -1.691   5.982 -21.615  1.00  0.88           C  
ATOM   2750  OG  SER A 188      -0.984   4.984 -22.327  1.00  0.88           O  
ATOM   2751  H   SER A 188      -3.700   5.571 -23.258  1.00  0.88           H  
ATOM   2752  HA  SER A 188      -2.917   4.525 -20.673  1.00  0.88           H  
ATOM   2753 1HB  SER A 188      -1.818   6.864 -22.246  1.00  0.88           H  
ATOM   2754 2HB  SER A 188      -1.113   6.281 -20.758  1.00  0.88           H  
ATOM   2755  HG  SER A 188      -1.421   4.923 -23.190  1.00  0.88           H  
ATOM   2756  N   LEU A 189      -4.333   7.495 -20.570  1.00  0.84           N  
ATOM   2757  CA  LEU A 189      -4.961   8.449 -19.662  1.00  0.84           C  
ATOM   2758  C   LEU A 189      -6.111   7.819 -18.880  1.00  0.84           C  
ATOM   2759  O   LEU A 189      -6.276   8.084 -17.683  1.00  0.84           O  
ATOM   2760  CB  LEU A 189      -5.469   9.651 -20.449  1.00  0.84           C  
ATOM   2761  CG  LEU A 189      -4.381  10.556 -21.047  1.00  0.84           C  
ATOM   2762  CD1 LEU A 189      -5.037  11.576 -21.953  1.00  0.84           C  
ATOM   2763  CD2 LEU A 189      -3.605  11.222 -19.925  1.00  0.84           C  
ATOM   2764  H   LEU A 189      -4.375   7.664 -21.573  1.00  0.84           H  
ATOM   2765  HA  LEU A 189      -4.209   8.789 -18.952  1.00  0.84           H  
ATOM   2766 1HB  LEU A 189      -6.081   9.282 -21.272  1.00  0.84           H  
ATOM   2767 2HB  LEU A 189      -6.096  10.257 -19.799  1.00  0.84           H  
ATOM   2768  HG  LEU A 189      -3.695   9.966 -21.642  1.00  0.84           H  
ATOM   2769 1HD1 LEU A 189      -4.280  12.215 -22.380  1.00  0.84           H  
ATOM   2770 2HD1 LEU A 189      -5.572  11.059 -22.751  1.00  0.84           H  
ATOM   2771 3HD1 LEU A 189      -5.734  12.179 -21.376  1.00  0.84           H  
ATOM   2772 1HD2 LEU A 189      -2.831  11.861 -20.350  1.00  0.84           H  
ATOM   2773 2HD2 LEU A 189      -4.282  11.823 -19.320  1.00  0.84           H  
ATOM   2774 3HD2 LEU A 189      -3.142  10.457 -19.301  1.00  0.84           H  
ATOM   2775  N   SER A 190      -6.882   6.941 -19.540  1.00  0.81           N  
ATOM   2776  CA  SER A 190      -7.995   6.260 -18.890  1.00  0.81           C  
ATOM   2777  C   SER A 190      -7.475   5.443 -17.727  1.00  0.81           C  
ATOM   2778  O   SER A 190      -8.111   5.369 -16.674  1.00  0.81           O  
ATOM   2779  CB  SER A 190      -8.710   5.345 -19.862  1.00  0.81           C  
ATOM   2780  OG  SER A 190      -9.333   6.083 -20.883  1.00  0.81           O  
ATOM   2781  H   SER A 190      -6.728   6.764 -20.533  1.00  0.81           H  
ATOM   2782  HA  SER A 190      -8.693   7.006 -18.512  1.00  0.81           H  
ATOM   2783 1HB  SER A 190      -7.995   4.651 -20.300  1.00  0.81           H  
ATOM   2784 2HB  SER A 190      -9.452   4.758 -19.327  1.00  0.81           H  
ATOM   2785  HG  SER A 190      -8.600   6.470 -21.413  1.00  0.81           H  
ATOM   2786  N   VAL A 191      -6.310   4.835 -17.925  1.00  0.79           N  
ATOM   2787  CA  VAL A 191      -5.676   4.047 -16.893  1.00  0.79           C  
ATOM   2788  C   VAL A 191      -5.161   4.912 -15.739  1.00  0.79           C  
ATOM   2789  O   VAL A 191      -5.474   4.626 -14.584  1.00  0.79           O  
ATOM   2790  CB  VAL A 191      -4.557   3.220 -17.527  1.00  0.79           C  
ATOM   2791  CG1 VAL A 191      -3.758   2.512 -16.502  1.00  0.79           C  
ATOM   2792  CG2 VAL A 191      -5.207   2.249 -18.451  1.00  0.79           C  
ATOM   2793  H   VAL A 191      -5.865   4.909 -18.843  1.00  0.79           H  
ATOM   2794  HA  VAL A 191      -6.418   3.355 -16.497  1.00  0.79           H  
ATOM   2795  HB  VAL A 191      -3.888   3.866 -18.080  1.00  0.79           H  
ATOM   2796 1HG1 VAL A 191      -2.989   1.935 -17.006  1.00  0.79           H  
ATOM   2797 2HG1 VAL A 191      -3.307   3.244 -15.857  1.00  0.79           H  
ATOM   2798 3HG1 VAL A 191      -4.399   1.850 -15.924  1.00  0.79           H  
ATOM   2799 1HG2 VAL A 191      -4.470   1.652 -18.928  1.00  0.79           H  
ATOM   2800 2HG2 VAL A 191      -5.879   1.616 -17.884  1.00  0.79           H  
ATOM   2801 3HG2 VAL A 191      -5.767   2.789 -19.190  1.00  0.79           H  
ATOM   2802  N   LEU A 192      -4.445   6.005 -16.038  1.00  0.77           N  
ATOM   2803  CA  LEU A 192      -3.916   6.885 -14.981  1.00  0.77           C  
ATOM   2804  C   LEU A 192      -5.024   7.328 -14.043  1.00  0.77           C  
ATOM   2805  O   LEU A 192      -4.914   7.268 -12.811  1.00  0.77           O  
ATOM   2806  CB  LEU A 192      -3.274   8.164 -15.540  1.00  0.77           C  
ATOM   2807  CG  LEU A 192      -2.524   9.043 -14.459  1.00  0.77           C  
ATOM   2808  CD1 LEU A 192      -1.475   9.942 -15.135  1.00  0.77           C  
ATOM   2809  CD2 LEU A 192      -3.545   9.873 -13.685  1.00  0.77           C  
ATOM   2810  H   LEU A 192      -4.234   6.201 -17.018  1.00  0.77           H  
ATOM   2811  HA  LEU A 192      -3.176   6.340 -14.413  1.00  0.77           H  
ATOM   2812 1HB  LEU A 192      -2.608   7.914 -16.315  1.00  0.77           H  
ATOM   2813 2HB  LEU A 192      -4.063   8.778 -15.974  1.00  0.77           H  
ATOM   2814  HG  LEU A 192      -1.997   8.389 -13.763  1.00  0.77           H  
ATOM   2815 1HD1 LEU A 192      -0.965  10.535 -14.382  1.00  0.77           H  
ATOM   2816 2HD1 LEU A 192      -0.750   9.338 -15.652  1.00  0.77           H  
ATOM   2817 3HD1 LEU A 192      -1.967  10.607 -15.842  1.00  0.77           H  
ATOM   2818 1HD2 LEU A 192      -3.044  10.470 -12.938  1.00  0.77           H  
ATOM   2819 2HD2 LEU A 192      -4.075  10.529 -14.373  1.00  0.77           H  
ATOM   2820 3HD2 LEU A 192      -4.254   9.215 -13.193  1.00  0.77           H  
ATOM   2821  N   ALA A 193      -6.117   7.770 -14.658  1.00  0.76           N  
ATOM   2822  CA  ALA A 193      -7.277   8.317 -13.983  1.00  0.76           C  
ATOM   2823  C   ALA A 193      -7.912   7.348 -12.994  1.00  0.76           C  
ATOM   2824  O   ALA A 193      -8.657   7.771 -12.108  1.00  0.76           O  
ATOM   2825  CB  ALA A 193      -8.308   8.713 -15.022  1.00  0.76           C  
ATOM   2826  H   ALA A 193      -6.134   7.759 -15.680  1.00  0.76           H  
ATOM   2827  HA  ALA A 193      -6.957   9.200 -13.433  1.00  0.76           H  
ATOM   2828 1HB  ALA A 193      -9.170   9.159 -14.532  1.00  0.76           H  
ATOM   2829 2HB  ALA A 193      -7.867   9.430 -15.716  1.00  0.76           H  
ATOM   2830 3HB  ALA A 193      -8.619   7.823 -15.573  1.00  0.76           H  
ATOM   2831  N   ARG A 194      -7.679   6.050 -13.172  1.00  0.76           N  
ATOM   2832  CA  ARG A 194      -8.286   5.037 -12.342  1.00  0.76           C  
ATOM   2833  C   ARG A 194      -7.281   4.249 -11.498  1.00  0.76           C  
ATOM   2834  O   ARG A 194      -7.600   3.162 -11.002  1.00  0.76           O  
ATOM   2835  CB  ARG A 194      -9.083   4.105 -13.217  1.00  0.76           C  
ATOM   2836  CG  ARG A 194     -10.221   4.781 -13.959  1.00  0.76           C  
ATOM   2837  CD  ARG A 194     -10.988   3.827 -14.768  1.00  0.76           C  
ATOM   2838  NE  ARG A 194     -12.046   4.474 -15.523  1.00  0.76           N  
ATOM   2839  CZ  ARG A 194     -12.874   3.823 -16.357  1.00  0.76           C  
ATOM   2840  NH1 ARG A 194     -12.740   2.536 -16.516  1.00  0.76           N  
ATOM   2841  NH2 ARG A 194     -13.815   4.473 -17.018  1.00  0.76           N  
ATOM   2842  H   ARG A 194      -7.025   5.738 -13.889  1.00  0.76           H  
ATOM   2843  HA  ARG A 194      -8.983   5.527 -11.664  1.00  0.76           H  
ATOM   2844 1HB  ARG A 194      -8.428   3.629 -13.950  1.00  0.76           H  
ATOM   2845 2HB  ARG A 194      -9.519   3.337 -12.595  1.00  0.76           H  
ATOM   2846 1HG  ARG A 194     -10.898   5.242 -13.237  1.00  0.76           H  
ATOM   2847 2HG  ARG A 194      -9.820   5.545 -14.625  1.00  0.76           H  
ATOM   2848 1HD  ARG A 194     -10.323   3.321 -15.469  1.00  0.76           H  
ATOM   2849 2HD  ARG A 194     -11.450   3.097 -14.105  1.00  0.76           H  
ATOM   2850  HE  ARG A 194     -12.165   5.471 -15.412  1.00  0.76           H  
ATOM   2851 1HH1 ARG A 194     -12.023   2.038 -16.017  1.00  0.76           H  
ATOM   2852 2HH1 ARG A 194     -13.353   2.013 -17.164  1.00  0.76           H  
ATOM   2853 1HH2 ARG A 194     -13.922   5.468 -16.901  1.00  0.76           H  
ATOM   2854 2HH2 ARG A 194     -14.426   3.963 -17.645  1.00  0.76           H  
ATOM   2855  N   PHE A 195      -6.102   4.820 -11.246  1.00  0.76           N  
ATOM   2856  CA  PHE A 195      -5.112   4.114 -10.430  1.00  0.76           C  
ATOM   2857  C   PHE A 195      -5.633   3.675  -9.078  1.00  0.76           C  
ATOM   2858  O   PHE A 195      -5.354   2.557  -8.638  1.00  0.76           O  
ATOM   2859  CB  PHE A 195      -3.902   4.982 -10.163  1.00  0.76           C  
ATOM   2860  CG  PHE A 195      -2.959   4.996 -11.208  1.00  0.76           C  
ATOM   2861  CD1 PHE A 195      -3.049   4.097 -12.253  1.00  0.76           C  
ATOM   2862  CD2 PHE A 195      -1.918   5.859 -11.149  1.00  0.76           C  
ATOM   2863  CE1 PHE A 195      -2.108   4.092 -13.212  1.00  0.76           C  
ATOM   2864  CE2 PHE A 195      -0.988   5.835 -12.100  1.00  0.76           C  
ATOM   2865  CZ  PHE A 195      -1.084   4.946 -13.137  1.00  0.76           C  
ATOM   2866  H   PHE A 195      -5.861   5.719 -11.676  1.00  0.76           H  
ATOM   2867  HA  PHE A 195      -4.797   3.224 -10.974  1.00  0.76           H  
ATOM   2868 1HB  PHE A 195      -4.228   6.005 -10.008  1.00  0.76           H  
ATOM   2869 2HB  PHE A 195      -3.401   4.659  -9.250  1.00  0.76           H  
ATOM   2870  HD1 PHE A 195      -3.881   3.398 -12.302  1.00  0.76           H  
ATOM   2871  HD2 PHE A 195      -1.844   6.562 -10.312  1.00  0.76           H  
ATOM   2872  HE1 PHE A 195      -2.171   3.403 -14.031  1.00  0.76           H  
ATOM   2873  HE2 PHE A 195      -0.170   6.508 -12.037  1.00  0.76           H  
ATOM   2874  HZ  PHE A 195      -0.346   4.923 -13.895  1.00  0.76           H  
ATOM   2875  N   ASP A 196      -6.400   4.532  -8.418  1.00  0.76           N  
ATOM   2876  CA  ASP A 196      -6.937   4.206  -7.110  1.00  0.76           C  
ATOM   2877  C   ASP A 196      -7.854   2.976  -7.169  1.00  0.76           C  
ATOM   2878  O   ASP A 196      -7.996   2.260  -6.176  1.00  0.76           O  
ATOM   2879  CB  ASP A 196      -7.672   5.408  -6.510  1.00  0.76           C  
ATOM   2880  CG  ASP A 196      -7.918   5.266  -4.999  1.00  0.76           C  
ATOM   2881  OD1 ASP A 196      -6.943   5.196  -4.256  1.00  0.76           O  
ATOM   2882  OD2 ASP A 196      -9.054   5.244  -4.591  1.00  0.76           O  
ATOM   2883  H   ASP A 196      -6.586   5.443  -8.824  1.00  0.76           H  
ATOM   2884  HA  ASP A 196      -6.100   3.970  -6.453  1.00  0.76           H  
ATOM   2885 1HB  ASP A 196      -7.091   6.315  -6.691  1.00  0.76           H  
ATOM   2886 2HB  ASP A 196      -8.633   5.528  -7.013  1.00  0.76           H  
ATOM   2887  N   GLU A 197      -8.522   2.738  -8.312  1.00  0.76           N  
ATOM   2888  CA  GLU A 197      -9.419   1.594  -8.391  1.00  0.76           C  
ATOM   2889  C   GLU A 197      -8.582   0.330  -8.524  1.00  0.76           C  
ATOM   2890  O   GLU A 197      -8.894  -0.700  -7.921  1.00  0.76           O  
ATOM   2891  CB  GLU A 197     -10.386   1.722  -9.570  1.00  0.76           C  
ATOM   2892  CG  GLU A 197     -11.392   2.870  -9.446  1.00  0.76           C  
ATOM   2893  CD  GLU A 197     -12.369   2.952 -10.607  1.00  0.76           C  
ATOM   2894  OE1 GLU A 197     -13.117   2.023 -10.790  1.00  0.76           O  
ATOM   2895  OE2 GLU A 197     -12.372   3.946 -11.299  1.00  0.76           O  
ATOM   2896  H   GLU A 197      -8.359   3.299  -9.141  1.00  0.76           H  
ATOM   2897  HA  GLU A 197      -9.996   1.533  -7.469  1.00  0.76           H  
ATOM   2898 1HB  GLU A 197      -9.815   1.886 -10.478  1.00  0.76           H  
ATOM   2899 2HB  GLU A 197     -10.939   0.793  -9.697  1.00  0.76           H  
ATOM   2900 1HG  GLU A 197     -11.951   2.748  -8.520  1.00  0.76           H  
ATOM   2901 2HG  GLU A 197     -10.835   3.805  -9.383  1.00  0.76           H  
ATOM   2902  N   LEU A 198      -7.487   0.412  -9.292  1.00  0.76           N  
ATOM   2903  CA  LEU A 198      -6.608  -0.749  -9.420  1.00  0.76           C  
ATOM   2904  C   LEU A 198      -5.957  -1.044  -8.071  1.00  0.76           C  
ATOM   2905  O   LEU A 198      -5.879  -2.192  -7.629  1.00  0.76           O  
ATOM   2906  CB  LEU A 198      -5.526  -0.516 -10.497  1.00  0.76           C  
ATOM   2907  CG  LEU A 198      -6.035  -0.503 -11.996  1.00  0.76           C  
ATOM   2908  CD1 LEU A 198      -4.897  -0.054 -12.939  1.00  0.76           C  
ATOM   2909  CD2 LEU A 198      -6.512  -1.943 -12.390  1.00  0.76           C  
ATOM   2910  H   LEU A 198      -7.289   1.288  -9.782  1.00  0.76           H  
ATOM   2911  HA  LEU A 198      -7.207  -1.610  -9.710  1.00  0.76           H  
ATOM   2912 1HB  LEU A 198      -5.051   0.448 -10.301  1.00  0.76           H  
ATOM   2913 2HB  LEU A 198      -4.771  -1.295 -10.404  1.00  0.76           H  
ATOM   2914  HG  LEU A 198      -6.864   0.207 -12.092  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 198      -5.261  -0.044 -13.969  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 198      -4.566   0.949 -12.663  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 198      -4.066  -0.750 -12.857  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 198      -6.865  -1.956 -13.421  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 198      -5.679  -2.639 -12.294  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 198      -7.322  -2.253 -11.728  1.00  0.76           H  
ATOM   2921  N   ARG A 199      -5.562   0.010  -7.363  1.00  0.75           N  
ATOM   2922  CA  ARG A 199      -4.929  -0.164  -6.068  1.00  0.75           C  
ATOM   2923  C   ARG A 199      -5.849  -0.924  -5.134  1.00  0.75           C  
ATOM   2924  O   ARG A 199      -5.469  -1.968  -4.587  1.00  0.75           O  
ATOM   2925  CB  ARG A 199      -4.603   1.186  -5.452  1.00  0.75           C  
ATOM   2926  CG  ARG A 199      -3.907   1.143  -4.114  1.00  0.75           C  
ATOM   2927  CD  ARG A 199      -3.721   2.519  -3.555  1.00  0.75           C  
ATOM   2928  NE  ARG A 199      -4.999   3.206  -3.198  1.00  0.75           N  
ATOM   2929  CZ  ARG A 199      -5.721   2.992  -2.082  1.00  0.75           C  
ATOM   2930  NH1 ARG A 199      -5.359   2.088  -1.197  1.00  0.75           N  
ATOM   2931  NH2 ARG A 199      -6.794   3.724  -1.888  1.00  0.75           N  
ATOM   2932  H   ARG A 199      -5.657   0.946  -7.754  1.00  0.75           H  
ATOM   2933  HA  ARG A 199      -4.004  -0.731  -6.199  1.00  0.75           H  
ATOM   2934 1HB  ARG A 199      -3.974   1.755  -6.137  1.00  0.75           H  
ATOM   2935 2HB  ARG A 199      -5.523   1.753  -5.317  1.00  0.75           H  
ATOM   2936 1HG  ARG A 199      -4.496   0.553  -3.410  1.00  0.75           H  
ATOM   2937 2HG  ARG A 199      -2.917   0.688  -4.236  1.00  0.75           H  
ATOM   2938 1HD  ARG A 199      -3.104   2.464  -2.660  1.00  0.75           H  
ATOM   2939 2HD  ARG A 199      -3.204   3.132  -4.301  1.00  0.75           H  
ATOM   2940  HE  ARG A 199      -5.378   3.933  -3.830  1.00  0.75           H  
ATOM   2941 1HH1 ARG A 199      -4.542   1.525  -1.363  1.00  0.75           H  
ATOM   2942 2HH1 ARG A 199      -5.915   1.946  -0.367  1.00  0.75           H  
ATOM   2943 1HH2 ARG A 199      -7.047   4.421  -2.613  1.00  0.75           H  
ATOM   2944 2HH2 ARG A 199      -7.356   3.616  -1.064  1.00  0.75           H  
ATOM   2945  N   LEU A 200      -7.083  -0.421  -4.985  1.00  0.74           N  
ATOM   2946  CA  LEU A 200      -8.080  -1.019  -4.106  1.00  0.74           C  
ATOM   2947  C   LEU A 200      -8.518  -2.414  -4.522  1.00  0.74           C  
ATOM   2948  O   LEU A 200      -8.707  -3.280  -3.668  1.00  0.74           O  
ATOM   2949  CB  LEU A 200      -9.302  -0.107  -4.039  1.00  0.74           C  
ATOM   2950  CG  LEU A 200      -9.074   1.187  -3.297  1.00  0.74           C  
ATOM   2951  CD1 LEU A 200     -10.262   2.094  -3.488  1.00  0.74           C  
ATOM   2952  CD2 LEU A 200      -8.854   0.863  -1.828  1.00  0.74           C  
ATOM   2953  H   LEU A 200      -7.341   0.437  -5.481  1.00  0.74           H  
ATOM   2954  HA  LEU A 200      -7.645  -1.086  -3.110  1.00  0.74           H  
ATOM   2955 1HB  LEU A 200      -9.596   0.146  -5.061  1.00  0.74           H  
ATOM   2956 2HB  LEU A 200     -10.119  -0.640  -3.560  1.00  0.74           H  
ATOM   2957  HG  LEU A 200      -8.195   1.698  -3.699  1.00  0.74           H  
ATOM   2958 1HD1 LEU A 200     -10.090   3.034  -2.956  1.00  0.74           H  
ATOM   2959 2HD1 LEU A 200     -10.383   2.304  -4.554  1.00  0.74           H  
ATOM   2960 3HD1 LEU A 200     -11.158   1.614  -3.103  1.00  0.74           H  
ATOM   2961 1HD2 LEU A 200      -8.693   1.779  -1.274  1.00  0.74           H  
ATOM   2962 2HD2 LEU A 200      -9.735   0.355  -1.435  1.00  0.74           H  
ATOM   2963 3HD2 LEU A 200      -7.983   0.214  -1.725  1.00  0.74           H  
ATOM   2964  N   ARG A 201      -8.657  -2.658  -5.826  1.00  0.73           N  
ATOM   2965  CA  ARG A 201      -9.057  -3.977  -6.296  1.00  0.73           C  
ATOM   2966  C   ARG A 201      -8.075  -5.049  -5.865  1.00  0.73           C  
ATOM   2967  O   ARG A 201      -8.468  -6.169  -5.529  1.00  0.73           O  
ATOM   2968  CB  ARG A 201      -9.158  -4.038  -7.807  1.00  0.73           C  
ATOM   2969  CG  ARG A 201      -9.654  -5.393  -8.322  1.00  0.73           C  
ATOM   2970  CD  ARG A 201      -9.726  -5.450  -9.786  1.00  0.73           C  
ATOM   2971  NE  ARG A 201     -10.178  -6.766 -10.271  1.00  0.73           N  
ATOM   2972  CZ  ARG A 201     -11.464  -7.088 -10.513  1.00  0.73           C  
ATOM   2973  NH1 ARG A 201     -12.424  -6.196 -10.324  1.00  0.73           N  
ATOM   2974  NH2 ARG A 201     -11.764  -8.298 -10.947  1.00  0.73           N  
ATOM   2975  H   ARG A 201      -8.511  -1.919  -6.511  1.00  0.73           H  
ATOM   2976  HA  ARG A 201     -10.033  -4.209  -5.873  1.00  0.73           H  
ATOM   2977 1HB  ARG A 201      -9.834  -3.263  -8.162  1.00  0.73           H  
ATOM   2978 2HB  ARG A 201      -8.176  -3.841  -8.244  1.00  0.73           H  
ATOM   2979 1HG  ARG A 201      -8.957  -6.169  -7.994  1.00  0.73           H  
ATOM   2980 2HG  ARG A 201     -10.643  -5.600  -7.919  1.00  0.73           H  
ATOM   2981 1HD  ARG A 201     -10.428  -4.699 -10.140  1.00  0.73           H  
ATOM   2982 2HD  ARG A 201      -8.753  -5.245 -10.202  1.00  0.73           H  
ATOM   2983  HE  ARG A 201      -9.467  -7.521 -10.411  1.00  0.73           H  
ATOM   2984 1HH1 ARG A 201     -12.194  -5.270  -9.993  1.00  0.73           H  
ATOM   2985 2HH1 ARG A 201     -13.385  -6.443 -10.509  1.00  0.73           H  
ATOM   2986 1HH2 ARG A 201     -11.002  -8.990 -11.111  1.00  0.73           H  
ATOM   2987 2HH2 ARG A 201     -12.716  -8.551 -11.134  1.00  0.73           H  
ATOM   2988  N   PHE A 202      -6.792  -4.704  -5.878  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -5.759  -5.667  -5.560  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -5.116  -5.534  -4.185  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -4.486  -6.479  -3.708  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -4.688  -5.549  -6.624  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -5.223  -5.908  -7.928  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -5.363  -4.997  -8.963  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -5.635  -7.171  -8.114  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -5.897  -5.387 -10.151  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      -6.156  -7.559  -9.276  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      -6.296  -6.682 -10.298  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -6.528  -3.763  -6.182  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -6.202  -6.660  -5.623  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -4.314  -4.522  -6.665  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -3.863  -6.203  -6.393  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -5.040  -3.977  -8.827  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -5.537  -7.889  -7.299  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -6.007  -4.679 -10.965  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      -6.465  -8.583  -9.390  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      -6.728  -7.031 -11.222  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -5.271  -4.378  -3.549  1.00  0.70           N  
ATOM   3009  CA  ASP A 203      -4.610  -4.035  -2.289  1.00  0.70           C  
ATOM   3010  C   ASP A 203      -3.101  -4.158  -2.496  1.00  0.70           C  
ATOM   3011  O   ASP A 203      -2.372  -4.663  -1.639  1.00  0.70           O  
ATOM   3012  CB  ASP A 203      -5.071  -4.945  -1.137  1.00  0.70           C  
ATOM   3013  CG  ASP A 203      -4.855  -4.333   0.284  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203      -4.929  -3.128   0.416  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203      -4.629  -5.082   1.211  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -5.828  -3.651  -3.985  1.00  0.70           H  
ATOM   3017  HA  ASP A 203      -4.844  -3.000  -2.040  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203      -6.129  -5.176  -1.263  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203      -4.524  -5.887  -1.188  1.00  0.70           H  
ATOM   3020  N   LEU A 204      -2.654  -3.705  -3.669  1.00  0.69           N  
ATOM   3021  CA  LEU A 204      -1.239  -3.724  -4.024  1.00  0.69           C  
ATOM   3022  C   LEU A 204      -0.814  -2.329  -4.465  1.00  0.69           C  
ATOM   3023  O   LEU A 204      -1.643  -1.590  -4.993  1.00  0.69           O  
ATOM   3024  CB  LEU A 204      -0.917  -4.737  -5.137  1.00  0.69           C  
ATOM   3025  CG  LEU A 204      -1.199  -6.225  -4.832  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204      -0.937  -7.052  -6.065  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204      -0.344  -6.680  -3.713  1.00  0.69           C  
ATOM   3028  H   LEU A 204      -3.353  -3.286  -4.286  1.00  0.69           H  
ATOM   3029  HA  LEU A 204      -0.701  -4.038  -3.144  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204      -1.504  -4.471  -6.013  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204       0.139  -4.654  -5.402  1.00  0.69           H  
ATOM   3032  HG  LEU A 204      -2.226  -6.351  -4.560  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204      -1.141  -8.100  -5.849  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204      -1.567  -6.720  -6.858  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204       0.105  -6.937  -6.360  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204      -0.546  -7.721  -3.514  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204       0.696  -6.562  -3.982  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204      -0.550  -6.090  -2.821  1.00  0.69           H  
ATOM   3039  N   PRO A 205       0.438  -1.914  -4.253  1.00  0.68           N  
ATOM   3040  CA  PRO A 205       0.963  -0.657  -4.715  1.00  0.68           C  
ATOM   3041  C   PRO A 205       0.918  -0.535  -6.234  1.00  0.68           C  
ATOM   3042  O   PRO A 205       1.085  -1.539  -6.941  1.00  0.68           O  
ATOM   3043  CB  PRO A 205       2.399  -0.686  -4.223  1.00  0.68           C  
ATOM   3044  CG  PRO A 205       2.422  -1.663  -3.087  1.00  0.68           C  
ATOM   3045  CD  PRO A 205       1.417  -2.715  -3.467  1.00  0.68           C  
ATOM   3046  HA  PRO A 205       0.389   0.139  -4.233  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205       3.031  -0.985  -5.048  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205       2.700   0.321  -3.922  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205       3.435  -2.075  -2.959  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205       2.168  -1.149  -2.148  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205       1.872  -3.483  -4.087  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205       1.026  -3.113  -2.535  1.00  0.68           H  
ATOM   3053  N   VAL A 206       0.759   0.691  -6.721  1.00  0.68           N  
ATOM   3054  CA  VAL A 206       0.781   0.979  -8.162  1.00  0.68           C  
ATOM   3055  C   VAL A 206       2.007   1.806  -8.585  1.00  0.68           C  
ATOM   3056  O   VAL A 206       2.292   2.873  -8.015  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -0.514   1.701  -8.592  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -0.452   2.067 -10.078  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -1.739   0.784  -8.327  1.00  0.68           C  
ATOM   3060  H   VAL A 206       0.587   1.441  -6.041  1.00  0.68           H  
ATOM   3061  HA  VAL A 206       0.816   0.028  -8.695  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -0.620   2.622  -8.017  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -1.366   2.576 -10.361  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206       0.398   2.724 -10.268  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -0.345   1.161 -10.664  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -2.658   1.302  -8.621  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206      -1.639  -0.136  -8.904  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -1.790   0.539  -7.264  1.00  0.68           H  
ATOM   3069  N   LEU A 207       2.717   1.281  -9.591  1.00  0.70           N  
ATOM   3070  CA  LEU A 207       3.935   1.849 -10.175  1.00  0.70           C  
ATOM   3071  C   LEU A 207       3.714   2.367 -11.598  1.00  0.70           C  
ATOM   3072  O   LEU A 207       3.185   1.655 -12.447  1.00  0.70           O  
ATOM   3073  CB  LEU A 207       5.032   0.777 -10.151  1.00  0.70           C  
ATOM   3074  CG  LEU A 207       6.382   1.079 -10.758  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207       7.036   2.100 -10.012  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207       7.200  -0.136 -10.668  1.00  0.70           C  
ATOM   3077  H   LEU A 207       2.388   0.397  -9.978  1.00  0.70           H  
ATOM   3078  HA  LEU A 207       4.241   2.683  -9.564  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207       5.219   0.545  -9.115  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207       4.645  -0.123 -10.638  1.00  0.70           H  
ATOM   3081  HG  LEU A 207       6.268   1.398 -11.798  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207       8.010   2.274 -10.402  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207       6.455   3.017 -10.038  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207       7.125   1.722  -9.019  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207       8.191   0.033 -11.082  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207       7.294  -0.433  -9.621  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207       6.704  -0.889 -11.213  1.00  0.70           H  
ATOM   3088  N   LEU A 208       4.116   3.614 -11.845  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       3.936   4.231 -13.165  1.00  0.72           C  
ATOM   3090  C   LEU A 208       5.132   4.967 -13.790  1.00  0.72           C  
ATOM   3091  O   LEU A 208       5.755   5.795 -13.133  1.00  0.72           O  
ATOM   3092  CB  LEU A 208       2.807   5.242 -13.100  1.00  0.72           C  
ATOM   3093  CG  LEU A 208       2.660   6.045 -14.377  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208       2.230   5.144 -15.463  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208       1.723   7.164 -14.184  1.00  0.72           C  
ATOM   3096  H   LEU A 208       4.505   4.154 -11.070  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       3.650   3.436 -13.853  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208       1.879   4.713 -12.911  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208       2.993   5.933 -12.274  1.00  0.72           H  
ATOM   3100  HG  LEU A 208       3.613   6.467 -14.642  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208       2.152   5.727 -16.369  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208       2.927   4.347 -15.617  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208       1.291   4.711 -15.223  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208       1.618   7.744 -15.065  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208       0.777   6.820 -13.926  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208       2.135   7.766 -13.404  1.00  0.72           H  
ATOM   3107  N   SER A 209       5.408   4.672 -15.075  1.00  0.77           N  
ATOM   3108  CA  SER A 209       6.414   5.356 -15.890  1.00  0.77           C  
ATOM   3109  C   SER A 209       5.785   6.144 -17.048  1.00  0.77           C  
ATOM   3110  O   SER A 209       5.275   5.542 -17.987  1.00  0.77           O  
ATOM   3111  CB  SER A 209       7.345   4.339 -16.531  1.00  0.77           C  
ATOM   3112  OG  SER A 209       8.293   4.956 -17.375  1.00  0.77           O  
ATOM   3113  H   SER A 209       4.858   3.948 -15.520  1.00  0.77           H  
ATOM   3114  HA  SER A 209       6.972   6.052 -15.259  1.00  0.77           H  
ATOM   3115 1HB  SER A 209       7.847   3.789 -15.793  1.00  0.77           H  
ATOM   3116 2HB  SER A 209       6.752   3.627 -17.107  1.00  0.77           H  
ATOM   3117  HG  SER A 209       8.688   5.662 -16.841  1.00  0.77           H  
ATOM   3118  N   VAL A 210       5.856   7.475 -17.001  1.00  0.83           N  
ATOM   3119  CA  VAL A 210       5.318   8.334 -18.074  1.00  0.83           C  
ATOM   3120  C   VAL A 210       6.368   9.236 -18.685  1.00  0.83           C  
ATOM   3121  O   VAL A 210       6.058  10.140 -19.453  1.00  0.83           O  
ATOM   3122  CB  VAL A 210       4.168   9.216 -17.586  1.00  0.83           C  
ATOM   3123  CG1 VAL A 210       3.045   8.406 -17.234  1.00  0.83           C  
ATOM   3124  CG2 VAL A 210       4.615   9.991 -16.395  1.00  0.83           C  
ATOM   3125  H   VAL A 210       6.275   7.909 -16.186  1.00  0.83           H  
ATOM   3126  HA  VAL A 210       4.929   7.687 -18.860  1.00  0.83           H  
ATOM   3127  HB  VAL A 210       3.866   9.895 -18.383  1.00  0.83           H  
ATOM   3128 1HG1 VAL A 210       2.228   9.037 -16.885  1.00  0.83           H  
ATOM   3129 2HG1 VAL A 210       2.721   7.830 -18.101  1.00  0.83           H  
ATOM   3130 3HG1 VAL A 210       3.362   7.753 -16.470  1.00  0.83           H  
ATOM   3131 1HG2 VAL A 210       3.807  10.621 -16.040  1.00  0.83           H  
ATOM   3132 2HG2 VAL A 210       4.911   9.305 -15.601  1.00  0.83           H  
ATOM   3133 3HG2 VAL A 210       5.462  10.608 -16.669  1.00  0.83           H  
ATOM   3134  N   SER A 211       7.614   8.994 -18.351  1.00  0.90           N  
ATOM   3135  CA  SER A 211       8.669   9.870 -18.811  1.00  0.90           C  
ATOM   3136  C   SER A 211       9.040   9.735 -20.266  1.00  0.90           C  
ATOM   3137  O   SER A 211       9.526   8.690 -20.704  1.00  0.90           O  
ATOM   3138  CB  SER A 211       9.875   9.657 -17.927  1.00  0.90           C  
ATOM   3139  OG  SER A 211      10.998  10.359 -18.385  1.00  0.90           O  
ATOM   3140  H   SER A 211       7.818   8.218 -17.742  1.00  0.90           H  
ATOM   3141  HA  SER A 211       8.331  10.876 -18.699  1.00  0.90           H  
ATOM   3142 1HB  SER A 211       9.626   9.995 -16.918  1.00  0.90           H  
ATOM   3143 2HB  SER A 211      10.106   8.595 -17.865  1.00  0.90           H  
ATOM   3144  HG  SER A 211      10.678  11.238 -18.637  1.00  0.90           H  
ATOM   3145  N   ARG A 212       8.854  10.847 -20.994  1.00  0.98           N  
ATOM   3146  CA  ARG A 212       9.169  10.946 -22.427  1.00  0.98           C  
ATOM   3147  C   ARG A 212       8.540   9.860 -23.318  1.00  0.98           C  
ATOM   3148  O   ARG A 212       9.216   9.313 -24.191  1.00  0.98           O  
ATOM   3149  CB  ARG A 212      10.680  10.881 -22.653  1.00  0.98           C  
ATOM   3150  CG  ARG A 212      11.510  11.971 -21.984  1.00  0.98           C  
ATOM   3151  CD  ARG A 212      12.951  11.881 -22.404  1.00  0.98           C  
ATOM   3152  NE  ARG A 212      13.790  12.870 -21.734  1.00  0.98           N  
ATOM   3153  CZ  ARG A 212      15.109  13.035 -21.968  1.00  0.98           C  
ATOM   3154  NH1 ARG A 212      15.718  12.293 -22.865  1.00  0.98           N  
ATOM   3155  NH2 ARG A 212      15.791  13.946 -21.299  1.00  0.98           N  
ATOM   3156  H   ARG A 212       8.447  11.673 -20.527  1.00  0.98           H  
ATOM   3157  HA  ARG A 212       8.810  11.914 -22.772  1.00  0.98           H  
ATOM   3158 1HB  ARG A 212      11.068   9.920 -22.324  1.00  0.98           H  
ATOM   3159 2HB  ARG A 212      10.877  10.958 -23.724  1.00  0.98           H  
ATOM   3160 1HG  ARG A 212      11.122  12.952 -22.256  1.00  0.98           H  
ATOM   3161 2HG  ARG A 212      11.464  11.850 -20.903  1.00  0.98           H  
ATOM   3162 1HD  ARG A 212      13.338  10.888 -22.168  1.00  0.98           H  
ATOM   3163 2HD  ARG A 212      13.020  12.052 -23.480  1.00  0.98           H  
ATOM   3164  HE  ARG A 212      13.357  13.462 -21.036  1.00  0.98           H  
ATOM   3165 1HH1 ARG A 212      15.195  11.598 -23.387  1.00  0.98           H  
ATOM   3166 2HH1 ARG A 212      16.705  12.427 -23.044  1.00  0.98           H  
ATOM   3167 1HH2 ARG A 212      15.324  14.523 -20.607  1.00  0.98           H  
ATOM   3168 2HH2 ARG A 212      16.778  14.067 -21.477  1.00  0.98           H  
ATOM   3169  N   LYS A 213       7.257   9.557 -23.139  1.00  1.04           N  
ATOM   3170  CA  LYS A 213       6.634   8.519 -23.971  1.00  1.04           C  
ATOM   3171  C   LYS A 213       6.044   9.162 -25.224  1.00  1.04           C  
ATOM   3172  O   LYS A 213       5.690  10.348 -25.206  1.00  1.04           O  
ATOM   3173  CB  LYS A 213       5.524   7.788 -23.210  1.00  1.04           C  
ATOM   3174  CG  LYS A 213       5.935   7.231 -21.878  1.00  1.04           C  
ATOM   3175  CD  LYS A 213       7.008   6.170 -21.943  1.00  1.04           C  
ATOM   3176  CE  LYS A 213       7.245   5.666 -20.535  1.00  1.04           C  
ATOM   3177  NZ  LYS A 213       8.364   4.726 -20.404  1.00  1.04           N  
ATOM   3178  H   LYS A 213       6.730  10.022 -22.411  1.00  1.04           H  
ATOM   3179  HA  LYS A 213       7.395   7.801 -24.276  1.00  1.04           H  
ATOM   3180 1HB  LYS A 213       4.686   8.444 -23.065  1.00  1.04           H  
ATOM   3181 2HB  LYS A 213       5.177   6.947 -23.810  1.00  1.04           H  
ATOM   3182 1HG  LYS A 213       6.323   8.051 -21.279  1.00  1.04           H  
ATOM   3183 2HG  LYS A 213       5.064   6.819 -21.365  1.00  1.04           H  
ATOM   3184 1HD  LYS A 213       6.688   5.349 -22.579  1.00  1.04           H  
ATOM   3185 2HD  LYS A 213       7.935   6.597 -22.338  1.00  1.04           H  
ATOM   3186 1HE  LYS A 213       7.447   6.528 -19.903  1.00  1.04           H  
ATOM   3187 2HE  LYS A 213       6.340   5.178 -20.187  1.00  1.04           H  
ATOM   3188 1HZ  LYS A 213       8.419   4.499 -19.398  1.00  1.04           H  
ATOM   3189 2HZ  LYS A 213       8.201   3.902 -20.953  1.00  1.04           H  
ATOM   3190 3HZ  LYS A 213       9.217   5.174 -20.702  1.00  1.04           H  
ATOM   3191  N   SER A 214       5.848   8.375 -26.291  1.00  1.09           N  
ATOM   3192  CA  SER A 214       5.242   8.903 -27.524  1.00  1.09           C  
ATOM   3193  C   SER A 214       3.824   9.408 -27.280  1.00  1.09           C  
ATOM   3194  O   SER A 214       3.312  10.260 -28.004  1.00  1.09           O  
ATOM   3195  CB  SER A 214       5.212   7.836 -28.604  1.00  1.09           C  
ATOM   3196  OG  SER A 214       4.321   6.804 -28.284  1.00  1.09           O  
ATOM   3197  H   SER A 214       6.151   7.409 -26.259  1.00  1.09           H  
ATOM   3198  HA  SER A 214       5.850   9.733 -27.873  1.00  1.09           H  
ATOM   3199 1HB  SER A 214       4.922   8.288 -29.551  1.00  1.09           H  
ATOM   3200 2HB  SER A 214       6.210   7.433 -28.732  1.00  1.09           H  
ATOM   3201  HG  SER A 214       3.435   7.148 -28.448  1.00  1.09           H  
ATOM   3202  N   PHE A 215       3.232   8.915 -26.210  1.00  1.12           N  
ATOM   3203  CA  PHE A 215       1.905   9.254 -25.756  1.00  1.12           C  
ATOM   3204  C   PHE A 215       1.856  10.721 -25.341  1.00  1.12           C  
ATOM   3205  O   PHE A 215       0.864  11.408 -25.565  1.00  1.12           O  
ATOM   3206  CB  PHE A 215       1.593   8.333 -24.592  1.00  1.12           C  
ATOM   3207  CG  PHE A 215       1.476   6.932 -25.075  1.00  1.12           C  
ATOM   3208  CD1 PHE A 215       2.605   6.263 -25.555  1.00  1.12           C  
ATOM   3209  CD2 PHE A 215       0.293   6.268 -25.048  1.00  1.12           C  
ATOM   3210  CE1 PHE A 215       2.512   4.976 -26.014  1.00  1.12           C  
ATOM   3211  CE2 PHE A 215       0.197   4.991 -25.486  1.00  1.12           C  
ATOM   3212  CZ  PHE A 215       1.299   4.332 -25.980  1.00  1.12           C  
ATOM   3213  H   PHE A 215       3.750   8.227 -25.686  1.00  1.12           H  
ATOM   3214  HA  PHE A 215       1.196   9.085 -26.568  1.00  1.12           H  
ATOM   3215 1HB  PHE A 215       2.380   8.385 -23.846  1.00  1.12           H  
ATOM   3216 2HB  PHE A 215       0.654   8.625 -24.122  1.00  1.12           H  
ATOM   3217  HD1 PHE A 215       3.560   6.772 -25.579  1.00  1.12           H  
ATOM   3218  HD2 PHE A 215      -0.575   6.753 -24.669  1.00  1.12           H  
ATOM   3219  HE1 PHE A 215       3.393   4.472 -26.394  1.00  1.12           H  
ATOM   3220  HE2 PHE A 215      -0.752   4.500 -25.442  1.00  1.12           H  
ATOM   3221  HZ  PHE A 215       1.202   3.301 -26.327  1.00  1.12           H  
ATOM   3222  N   LEU A 216       2.933  11.201 -24.718  1.00  1.12           N  
ATOM   3223  CA  LEU A 216       2.976  12.567 -24.230  1.00  1.12           C  
ATOM   3224  C   LEU A 216       3.288  13.464 -25.399  1.00  1.12           C  
ATOM   3225  O   LEU A 216       2.777  14.584 -25.524  1.00  1.12           O  
ATOM   3226  CB  LEU A 216       4.054  12.708 -23.163  1.00  1.12           C  
ATOM   3227  CG  LEU A 216       3.649  12.356 -21.736  1.00  1.12           C  
ATOM   3228  CD1 LEU A 216       3.191  10.902 -21.659  1.00  1.12           C  
ATOM   3229  CD2 LEU A 216       4.835  12.565 -20.858  1.00  1.12           C  
ATOM   3230  H   LEU A 216       3.763  10.627 -24.614  1.00  1.12           H  
ATOM   3231  HA  LEU A 216       2.008  12.836 -23.816  1.00  1.12           H  
ATOM   3232 1HB  LEU A 216       4.892  12.064 -23.434  1.00  1.12           H  
ATOM   3233 2HB  LEU A 216       4.409  13.740 -23.163  1.00  1.12           H  
ATOM   3234  HG  LEU A 216       2.826  12.994 -21.410  1.00  1.12           H  
ATOM   3235 1HD1 LEU A 216       2.919  10.661 -20.632  1.00  1.12           H  
ATOM   3236 2HD1 LEU A 216       2.331  10.752 -22.307  1.00  1.12           H  
ATOM   3237 3HD1 LEU A 216       4.003  10.267 -21.973  1.00  1.12           H  
ATOM   3238 1HD2 LEU A 216       4.562  12.303 -19.842  1.00  1.12           H  
ATOM   3239 2HD2 LEU A 216       5.653  11.927 -21.187  1.00  1.12           H  
ATOM   3240 3HD2 LEU A 216       5.148  13.606 -20.909  1.00  1.12           H  
ATOM   3241  N   ARG A 217       4.114  12.951 -26.305  1.00  1.11           N  
ATOM   3242  CA  ARG A 217       4.442  13.735 -27.476  1.00  1.11           C  
ATOM   3243  C   ARG A 217       3.170  13.972 -28.280  1.00  1.11           C  
ATOM   3244  O   ARG A 217       2.939  15.085 -28.757  1.00  1.11           O  
ATOM   3245  CB  ARG A 217       5.457  13.024 -28.339  1.00  1.11           C  
ATOM   3246  CG  ARG A 217       6.846  12.936 -27.765  1.00  1.11           C  
ATOM   3247  CD  ARG A 217       7.730  12.238 -28.708  1.00  1.11           C  
ATOM   3248  NE  ARG A 217       7.853  12.979 -29.951  1.00  1.11           N  
ATOM   3249  CZ  ARG A 217       8.373  12.474 -31.091  1.00  1.11           C  
ATOM   3250  NH1 ARG A 217       8.827  11.236 -31.109  1.00  1.11           N  
ATOM   3251  NH2 ARG A 217       8.436  13.206 -32.193  1.00  1.11           N  
ATOM   3252  H   ARG A 217       4.528  12.030 -26.153  1.00  1.11           H  
ATOM   3253  HA  ARG A 217       4.854  14.696 -27.165  1.00  1.11           H  
ATOM   3254 1HB  ARG A 217       5.118  12.017 -28.537  1.00  1.11           H  
ATOM   3255 2HB  ARG A 217       5.529  13.531 -29.298  1.00  1.11           H  
ATOM   3256 1HG  ARG A 217       7.236  13.939 -27.587  1.00  1.11           H  
ATOM   3257 2HG  ARG A 217       6.820  12.379 -26.825  1.00  1.11           H  
ATOM   3258 1HD  ARG A 217       8.715  12.121 -28.278  1.00  1.11           H  
ATOM   3259 2HD  ARG A 217       7.320  11.262 -28.937  1.00  1.11           H  
ATOM   3260  HE  ARG A 217       7.503  13.956 -29.951  1.00  1.11           H  
ATOM   3261 1HH1 ARG A 217       8.785  10.669 -30.275  1.00  1.11           H  
ATOM   3262 2HH1 ARG A 217       9.215  10.853 -31.960  1.00  1.11           H  
ATOM   3263 1HH2 ARG A 217       8.085  14.154 -32.207  1.00  1.11           H  
ATOM   3264 2HH2 ARG A 217       8.826  12.810 -33.034  1.00  1.11           H  
ATOM   3265  N   ALA A 218       2.327  12.927 -28.397  1.00  1.12           N  
ATOM   3266  CA  ALA A 218       1.055  13.008 -29.108  1.00  1.12           C  
ATOM   3267  C   ALA A 218       0.087  13.987 -28.448  1.00  1.12           C  
ATOM   3268  O   ALA A 218      -0.554  14.787 -29.130  1.00  1.12           O  
ATOM   3269  CB  ALA A 218       0.418  11.635 -29.169  1.00  1.12           C  
ATOM   3270  H   ALA A 218       2.598  12.027 -28.005  1.00  1.12           H  
ATOM   3271  HA  ALA A 218       1.255  13.359 -30.119  1.00  1.12           H  
ATOM   3272 1HB  ALA A 218      -0.517  11.686 -29.720  1.00  1.12           H  
ATOM   3273 2HB  ALA A 218       1.099  10.941 -29.661  1.00  1.12           H  
ATOM   3274 3HB  ALA A 218       0.231  11.298 -28.158  1.00  1.12           H  
ATOM   3275  N   LEU A 219       0.022  13.969 -27.114  1.00  1.16           N  
ATOM   3276  CA  LEU A 219      -0.852  14.876 -26.375  1.00  1.16           C  
ATOM   3277  C   LEU A 219      -0.451  16.334 -26.519  1.00  1.16           C  
ATOM   3278  O   LEU A 219      -1.308  17.221 -26.534  1.00  1.16           O  
ATOM   3279  CB  LEU A 219      -0.869  14.504 -24.886  1.00  1.16           C  
ATOM   3280  CG  LEU A 219      -1.587  13.211 -24.562  1.00  1.16           C  
ATOM   3281  CD1 LEU A 219      -1.352  12.819 -23.101  1.00  1.16           C  
ATOM   3282  CD2 LEU A 219      -3.065  13.403 -24.835  1.00  1.16           C  
ATOM   3283  H   LEU A 219       0.556  13.272 -26.592  1.00  1.16           H  
ATOM   3284  HA  LEU A 219      -1.860  14.764 -26.769  1.00  1.16           H  
ATOM   3285 1HB  LEU A 219       0.161  14.409 -24.547  1.00  1.16           H  
ATOM   3286 2HB  LEU A 219      -1.344  15.309 -24.329  1.00  1.16           H  
ATOM   3287  HG  LEU A 219      -1.213  12.435 -25.192  1.00  1.16           H  
ATOM   3288 1HD1 LEU A 219      -1.869  11.885 -22.889  1.00  1.16           H  
ATOM   3289 2HD1 LEU A 219      -0.285  12.683 -22.931  1.00  1.16           H  
ATOM   3290 3HD1 LEU A 219      -1.730  13.601 -22.446  1.00  1.16           H  
ATOM   3291 1HD2 LEU A 219      -3.601  12.493 -24.622  1.00  1.16           H  
ATOM   3292 2HD2 LEU A 219      -3.449  14.201 -24.200  1.00  1.16           H  
ATOM   3293 3HD2 LEU A 219      -3.206  13.670 -25.881  1.00  1.16           H  
ATOM   3294  N   THR A 220       0.850  16.581 -26.620  1.00  1.23           N  
ATOM   3295  CA  THR A 220       1.350  17.941 -26.680  1.00  1.23           C  
ATOM   3296  C   THR A 220       1.819  18.443 -28.061  1.00  1.23           C  
ATOM   3297  O   THR A 220       1.982  19.652 -28.237  1.00  1.23           O  
ATOM   3298  CB  THR A 220       2.482  18.090 -25.652  1.00  1.23           C  
ATOM   3299  OG1 THR A 220       3.544  17.183 -25.964  1.00  1.23           O  
ATOM   3300  CG2 THR A 220       1.981  17.773 -24.282  1.00  1.23           C  
ATOM   3301  H   THR A 220       1.512  15.806 -26.580  1.00  1.23           H  
ATOM   3302  HA  THR A 220       0.541  18.598 -26.364  1.00  1.23           H  
ATOM   3303  HB  THR A 220       2.850  19.100 -25.670  1.00  1.23           H  
ATOM   3304  HG1 THR A 220       3.203  16.258 -25.912  1.00  1.23           H  
ATOM   3305 1HG2 THR A 220       2.788  17.886 -23.585  1.00  1.23           H  
ATOM   3306 2HG2 THR A 220       1.173  18.455 -24.022  1.00  1.23           H  
ATOM   3307 3HG2 THR A 220       1.616  16.746 -24.255  1.00  1.23           H  
ATOM   3308  N   GLY A 221       2.040  17.552 -29.040  1.00  1.33           N  
ATOM   3309  CA  GLY A 221       2.543  17.972 -30.358  1.00  1.33           C  
ATOM   3310  C   GLY A 221       4.022  18.370 -30.291  1.00  1.33           C  
ATOM   3311  O   GLY A 221       4.454  19.322 -30.944  1.00  1.33           O  
ATOM   3312  H   GLY A 221       1.904  16.565 -28.864  1.00  1.33           H  
ATOM   3313 1HA  GLY A 221       2.419  17.149 -31.062  1.00  1.33           H  
ATOM   3314 2HA  GLY A 221       1.950  18.806 -30.725  1.00  1.33           H  
ATOM   3315  N   ARG A 222       4.776  17.668 -29.449  1.00  1.44           N  
ATOM   3316  CA  ARG A 222       6.181  18.005 -29.184  1.00  1.44           C  
ATOM   3317  C   ARG A 222       7.189  16.852 -29.378  1.00  1.44           C  
ATOM   3318  O   ARG A 222       6.784  15.703 -29.585  1.00  1.44           O  
ATOM   3319  CB  ARG A 222       6.265  18.515 -27.774  1.00  1.44           C  
ATOM   3320  CG  ARG A 222       5.428  19.706 -27.463  1.00  1.44           C  
ATOM   3321  CD  ARG A 222       5.635  20.136 -26.084  1.00  1.44           C  
ATOM   3322  NE  ARG A 222       4.725  21.170 -25.699  1.00  1.44           N  
ATOM   3323  CZ  ARG A 222       4.759  21.799 -24.518  1.00  1.44           C  
ATOM   3324  NH1 ARG A 222       5.691  21.496 -23.633  1.00  1.44           N  
ATOM   3325  NH2 ARG A 222       3.857  22.727 -24.244  1.00  1.44           N  
ATOM   3326  H   ARG A 222       4.331  16.877 -28.982  1.00  1.44           H  
ATOM   3327  HA  ARG A 222       6.464  18.814 -29.857  1.00  1.44           H  
ATOM   3328 1HB  ARG A 222       6.011  17.726 -27.076  1.00  1.44           H  
ATOM   3329 2HB  ARG A 222       7.225  18.811 -27.593  1.00  1.44           H  
ATOM   3330 1HG  ARG A 222       5.686  20.524 -28.134  1.00  1.44           H  
ATOM   3331 2HG  ARG A 222       4.395  19.460 -27.581  1.00  1.44           H  
ATOM   3332 1HD  ARG A 222       5.511  19.290 -25.405  1.00  1.44           H  
ATOM   3333 2HD  ARG A 222       6.637  20.527 -25.990  1.00  1.44           H  
ATOM   3334  HE  ARG A 222       3.997  21.424 -26.356  1.00  1.44           H  
ATOM   3335 1HH1 ARG A 222       6.411  20.780 -23.848  1.00  1.44           H  
ATOM   3336 2HH1 ARG A 222       5.715  21.977 -22.748  1.00  1.44           H  
ATOM   3337 1HH2 ARG A 222       3.146  22.956 -24.927  1.00  1.44           H  
ATOM   3338 2HH2 ARG A 222       3.879  23.207 -23.356  1.00  1.44           H  
ATOM   3339  N   GLY A 223       8.508  17.156 -29.364  1.00  1.52           N  
ATOM   3340  CA  GLY A 223       9.527  16.111 -29.481  1.00  1.52           C  
ATOM   3341  C   GLY A 223       9.766  15.437 -28.121  1.00  1.52           C  
ATOM   3342  O   GLY A 223       9.265  15.910 -27.108  1.00  1.52           O  
ATOM   3343  H   GLY A 223       8.860  18.116 -29.229  1.00  1.52           H  
ATOM   3344 1HA  GLY A 223       9.226  15.384 -30.230  1.00  1.52           H  
ATOM   3345 2HA  GLY A 223      10.447  16.581 -29.828  1.00  1.52           H  
ATOM   3346  N   PRO A 224      10.611  14.398 -28.040  1.00  1.53           N  
ATOM   3347  CA  PRO A 224      10.877  13.615 -26.836  1.00  1.53           C  
ATOM   3348  C   PRO A 224      11.531  14.389 -25.700  1.00  1.53           C  
ATOM   3349  O   PRO A 224      11.420  13.997 -24.542  1.00  1.53           O  
ATOM   3350  CB  PRO A 224      11.819  12.525 -27.357  1.00  1.53           C  
ATOM   3351  CG  PRO A 224      12.466  13.124 -28.598  1.00  1.53           C  
ATOM   3352  CD  PRO A 224      11.409  14.010 -29.213  1.00  1.53           C  
ATOM   3353  HA  PRO A 224       9.933  13.173 -26.485  1.00  1.53           H  
ATOM   3354 1HB  PRO A 224      12.555  12.267 -26.576  1.00  1.53           H  
ATOM   3355 2HB  PRO A 224      11.251  11.609 -27.569  1.00  1.53           H  
ATOM   3356 1HG  PRO A 224      13.375  13.678 -28.316  1.00  1.53           H  
ATOM   3357 2HG  PRO A 224      12.789  12.320 -29.278  1.00  1.53           H  
ATOM   3358 1HD  PRO A 224      11.895  14.878 -29.672  1.00  1.53           H  
ATOM   3359 2HD  PRO A 224      10.808  13.448 -29.927  1.00  1.53           H  
ATOM   3360  N   GLY A 225      12.198  15.495 -26.015  1.00  1.46           N  
ATOM   3361  CA  GLY A 225      12.847  16.286 -24.979  1.00  1.46           C  
ATOM   3362  C   GLY A 225      12.094  17.581 -24.708  1.00  1.46           C  
ATOM   3363  O   GLY A 225      12.529  18.404 -23.904  1.00  1.46           O  
ATOM   3364  H   GLY A 225      12.271  15.796 -26.975  1.00  1.46           H  
ATOM   3365 1HA  GLY A 225      12.919  15.703 -24.061  1.00  1.46           H  
ATOM   3366 2HA  GLY A 225      13.865  16.515 -25.289  1.00  1.46           H  
ATOM   3367  N   ASP A 226      10.959  17.761 -25.380  1.00  1.33           N  
ATOM   3368  CA  ASP A 226      10.175  18.984 -25.263  1.00  1.33           C  
ATOM   3369  C   ASP A 226       8.967  18.747 -24.361  1.00  1.33           C  
ATOM   3370  O   ASP A 226       8.103  19.616 -24.185  1.00  1.33           O  
ATOM   3371  CB  ASP A 226       9.655  19.383 -26.621  1.00  1.33           C  
ATOM   3372  CG  ASP A 226      10.643  19.739 -27.684  1.00  1.33           C  
ATOM   3373  OD1 ASP A 226      11.624  20.395 -27.423  1.00  1.33           O  
ATOM   3374  OD2 ASP A 226      10.363  19.345 -28.816  1.00  1.33           O  
ATOM   3375  H   ASP A 226      10.603  17.032 -25.997  1.00  1.33           H  
ATOM   3376  HA  ASP A 226      10.795  19.776 -24.839  1.00  1.33           H  
ATOM   3377 1HB  ASP A 226       9.160  18.513 -26.979  1.00  1.33           H  
ATOM   3378 2HB  ASP A 226       8.933  20.184 -26.521  1.00  1.33           H  
ATOM   3379  N   VAL A 227       8.941  17.560 -23.777  1.00  1.17           N  
ATOM   3380  CA  VAL A 227       7.862  17.082 -22.936  1.00  1.17           C  
ATOM   3381  C   VAL A 227       8.275  16.928 -21.486  1.00  1.17           C  
ATOM   3382  O   VAL A 227       7.661  16.172 -20.736  1.00  1.17           O  
ATOM   3383  CB  VAL A 227       7.329  15.740 -23.478  1.00  1.17           C  
ATOM   3384  CG1 VAL A 227       6.661  15.932 -24.837  1.00  1.17           C  
ATOM   3385  CG2 VAL A 227       8.477  14.783 -23.633  1.00  1.17           C  
ATOM   3386  H   VAL A 227       9.711  16.932 -23.962  1.00  1.17           H  
ATOM   3387  HA  VAL A 227       7.048  17.807 -22.988  1.00  1.17           H  
ATOM   3388  HB  VAL A 227       6.591  15.337 -22.790  1.00  1.17           H  
ATOM   3389 1HG1 VAL A 227       6.296  14.973 -25.197  1.00  1.17           H  
ATOM   3390 2HG1 VAL A 227       5.825  16.625 -24.740  1.00  1.17           H  
ATOM   3391 3HG1 VAL A 227       7.378  16.330 -25.545  1.00  1.17           H  
ATOM   3392 1HG2 VAL A 227       8.117  13.834 -24.020  1.00  1.17           H  
ATOM   3393 2HG2 VAL A 227       9.186  15.214 -24.332  1.00  1.17           H  
ATOM   3394 3HG2 VAL A 227       8.965  14.626 -22.672  1.00  1.17           H  
ATOM   3395  N   GLY A 228       9.319  17.641 -21.076  1.00  1.02           N  
ATOM   3396  CA  GLY A 228       9.748  17.597 -19.677  1.00  1.02           C  
ATOM   3397  C   GLY A 228       8.618  18.044 -18.745  1.00  1.02           C  
ATOM   3398  O   GLY A 228       8.194  17.301 -17.860  1.00  1.02           O  
ATOM   3399  H   GLY A 228       9.807  18.231 -21.738  1.00  1.02           H  
ATOM   3400 1HA  GLY A 228      10.060  16.583 -19.419  1.00  1.02           H  
ATOM   3401 2HA  GLY A 228      10.618  18.241 -19.541  1.00  1.02           H  
ATOM   3402  N   ALA A 229       8.112  19.263 -18.952  1.00  0.90           N  
ATOM   3403  CA  ALA A 229       7.022  19.777 -18.124  1.00  0.90           C  
ATOM   3404  C   ALA A 229       5.768  18.920 -18.246  1.00  0.90           C  
ATOM   3405  O   ALA A 229       5.052  18.711 -17.265  1.00  0.90           O  
ATOM   3406  CB  ALA A 229       6.691  21.202 -18.515  1.00  0.90           C  
ATOM   3407  H   ALA A 229       8.496  19.837 -19.688  1.00  0.90           H  
ATOM   3408  HA  ALA A 229       7.348  19.756 -17.084  1.00  0.90           H  
ATOM   3409 1HB  ALA A 229       5.896  21.580 -17.873  1.00  0.90           H  
ATOM   3410 2HB  ALA A 229       7.577  21.826 -18.401  1.00  0.90           H  
ATOM   3411 3HB  ALA A 229       6.361  21.226 -19.551  1.00  0.90           H  
ATOM   3412  N   ALA A 230       5.489  18.433 -19.460  1.00  0.82           N  
ATOM   3413  CA  ALA A 230       4.314  17.598 -19.677  1.00  0.82           C  
ATOM   3414  C   ALA A 230       4.437  16.313 -18.883  1.00  0.82           C  
ATOM   3415  O   ALA A 230       3.467  15.852 -18.271  1.00  0.82           O  
ATOM   3416  CB  ALA A 230       4.146  17.292 -21.139  1.00  0.82           C  
ATOM   3417  H   ALA A 230       6.111  18.634 -20.228  1.00  0.82           H  
ATOM   3418  HA  ALA A 230       3.439  18.140 -19.319  1.00  0.82           H  
ATOM   3419 1HB  ALA A 230       3.254  16.683 -21.287  1.00  0.82           H  
ATOM   3420 2HB  ALA A 230       4.051  18.227 -21.685  1.00  0.82           H  
ATOM   3421 3HB  ALA A 230       5.015  16.749 -21.497  1.00  0.82           H  
ATOM   3422  N   THR A 231       5.654  15.765 -18.859  1.00  0.77           N  
ATOM   3423  CA  THR A 231       5.925  14.571 -18.103  1.00  0.77           C  
ATOM   3424  C   THR A 231       5.690  14.852 -16.646  1.00  0.77           C  
ATOM   3425  O   THR A 231       4.992  14.092 -15.980  1.00  0.77           O  
ATOM   3426  CB  THR A 231       7.367  14.068 -18.295  1.00  0.77           C  
ATOM   3427  OG1 THR A 231       7.621  13.668 -19.690  1.00  0.77           O  
ATOM   3428  CG2 THR A 231       7.579  12.965 -17.356  1.00  0.77           C  
ATOM   3429  H   THR A 231       6.414  16.172 -19.395  1.00  0.77           H  
ATOM   3430  HA  THR A 231       5.234  13.796 -18.394  1.00  0.77           H  
ATOM   3431  HB  THR A 231       8.059  14.859 -18.045  1.00  0.77           H  
ATOM   3432  HG1 THR A 231       7.497  14.473 -20.251  1.00  0.77           H  
ATOM   3433 1HG2 THR A 231       8.601  12.619 -17.423  1.00  0.77           H  
ATOM   3434 2HG2 THR A 231       7.398  13.331 -16.356  1.00  0.77           H  
ATOM   3435 3HG2 THR A 231       6.887  12.166 -17.576  1.00  0.77           H  
ATOM   3436  N   LEU A 232       6.212  15.974 -16.154  1.00  0.73           N  
ATOM   3437  CA  LEU A 232       6.028  16.291 -14.753  1.00  0.73           C  
ATOM   3438  C   LEU A 232       4.555  16.364 -14.419  1.00  0.73           C  
ATOM   3439  O   LEU A 232       4.113  15.805 -13.417  1.00  0.73           O  
ATOM   3440  CB  LEU A 232       6.682  17.616 -14.373  1.00  0.73           C  
ATOM   3441  CG  LEU A 232       6.474  17.981 -12.904  1.00  0.73           C  
ATOM   3442  CD1 LEU A 232       7.100  16.902 -12.049  1.00  0.73           C  
ATOM   3443  CD2 LEU A 232       7.084  19.332 -12.602  1.00  0.73           C  
ATOM   3444  H   LEU A 232       6.776  16.577 -16.754  1.00  0.73           H  
ATOM   3445  HA  LEU A 232       6.480  15.495 -14.159  1.00  0.73           H  
ATOM   3446 1HB  LEU A 232       7.750  17.554 -14.572  1.00  0.73           H  
ATOM   3447 2HB  LEU A 232       6.257  18.409 -14.986  1.00  0.73           H  
ATOM   3448  HG  LEU A 232       5.411  18.010 -12.690  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 232       6.942  17.143 -10.999  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 232       6.640  15.935 -12.273  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 232       8.166  16.847 -12.254  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 232       6.928  19.571 -11.547  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 232       8.141  19.310 -12.813  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 232       6.608  20.090 -13.223  1.00  0.73           H  
ATOM   3455  N   ALA A 233       3.779  17.057 -15.249  1.00  0.70           N  
ATOM   3456  CA  ALA A 233       2.364  17.177 -14.970  1.00  0.70           C  
ATOM   3457  C   ALA A 233       1.704  15.802 -14.904  1.00  0.70           C  
ATOM   3458  O   ALA A 233       0.890  15.547 -14.010  1.00  0.70           O  
ATOM   3459  CB  ALA A 233       1.705  18.019 -16.047  1.00  0.70           C  
ATOM   3460  H   ALA A 233       4.184  17.515 -16.067  1.00  0.70           H  
ATOM   3461  HA  ALA A 233       2.247  17.660 -14.002  1.00  0.70           H  
ATOM   3462 1HB  ALA A 233       0.646  18.128 -15.830  1.00  0.70           H  
ATOM   3463 2HB  ALA A 233       2.178  19.000 -16.075  1.00  0.70           H  
ATOM   3464 3HB  ALA A 233       1.832  17.529 -17.012  1.00  0.70           H  
ATOM   3465  N   ALA A 234       2.076  14.900 -15.819  1.00  0.69           N  
ATOM   3466  CA  ALA A 234       1.523  13.552 -15.821  1.00  0.69           C  
ATOM   3467  C   ALA A 234       1.914  12.784 -14.561  1.00  0.69           C  
ATOM   3468  O   ALA A 234       1.083  12.097 -13.964  1.00  0.69           O  
ATOM   3469  CB  ALA A 234       1.997  12.808 -17.053  1.00  0.69           C  
ATOM   3470  H   ALA A 234       2.744  15.166 -16.545  1.00  0.69           H  
ATOM   3471  HA  ALA A 234       0.437  13.632 -15.846  1.00  0.69           H  
ATOM   3472 1HB  ALA A 234       1.565  11.810 -17.071  1.00  0.69           H  
ATOM   3473 2HB  ALA A 234       1.694  13.355 -17.945  1.00  0.69           H  
ATOM   3474 3HB  ALA A 234       3.082  12.732 -17.034  1.00  0.69           H  
ATOM   3475  N   GLU A 235       3.169  12.929 -14.135  1.00  0.68           N  
ATOM   3476  CA  GLU A 235       3.655  12.246 -12.946  1.00  0.68           C  
ATOM   3477  C   GLU A 235       2.935  12.754 -11.703  1.00  0.68           C  
ATOM   3478  O   GLU A 235       2.548  11.980 -10.825  1.00  0.68           O  
ATOM   3479  CB  GLU A 235       5.158  12.474 -12.797  1.00  0.68           C  
ATOM   3480  CG  GLU A 235       6.030  11.785 -13.842  1.00  0.68           C  
ATOM   3481  CD  GLU A 235       7.486  12.220 -13.845  1.00  0.68           C  
ATOM   3482  OE1 GLU A 235       7.803  13.189 -13.217  1.00  0.68           O  
ATOM   3483  OE2 GLU A 235       8.281  11.570 -14.500  1.00  0.68           O  
ATOM   3484  H   GLU A 235       3.808  13.515 -14.673  1.00  0.68           H  
ATOM   3485  HA  GLU A 235       3.462  11.179 -13.051  1.00  0.68           H  
ATOM   3486 1HB  GLU A 235       5.371  13.541 -12.823  1.00  0.68           H  
ATOM   3487 2HB  GLU A 235       5.454  12.102 -11.841  1.00  0.68           H  
ATOM   3488 1HG  GLU A 235       5.979  10.709 -13.710  1.00  0.68           H  
ATOM   3489 2HG  GLU A 235       5.613  12.020 -14.799  1.00  0.68           H  
ATOM   3490  N   LEU A 236       2.698  14.057 -11.643  1.00  0.68           N  
ATOM   3491  CA  LEU A 236       2.027  14.598 -10.484  1.00  0.68           C  
ATOM   3492  C   LEU A 236       0.565  14.182 -10.499  1.00  0.68           C  
ATOM   3493  O   LEU A 236      -0.004  13.886  -9.445  1.00  0.68           O  
ATOM   3494  CB  LEU A 236       2.203  16.107 -10.444  1.00  0.68           C  
ATOM   3495  CG  LEU A 236       3.664  16.525 -10.213  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236       3.763  18.029 -10.266  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236       4.177  15.942  -8.900  1.00  0.68           C  
ATOM   3498  H   LEU A 236       3.034  14.673 -12.385  1.00  0.68           H  
ATOM   3499  HA  LEU A 236       2.491  14.183  -9.592  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236       1.891  16.513 -11.409  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236       1.583  16.537  -9.667  1.00  0.68           H  
ATOM   3502  HG  LEU A 236       4.271  16.125 -11.017  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236       4.794  18.331 -10.142  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236       3.400  18.378 -11.234  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236       3.158  18.460  -9.470  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236       5.217  16.211  -8.770  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236       3.597  16.329  -8.072  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236       4.094  14.857  -8.927  1.00  0.68           H  
ATOM   3509  N   ALA A 237      -0.043  14.111 -11.692  1.00  0.69           N  
ATOM   3510  CA  ALA A 237      -1.416  13.646 -11.792  1.00  0.69           C  
ATOM   3511  C   ALA A 237      -1.502  12.215 -11.294  1.00  0.69           C  
ATOM   3512  O   ALA A 237      -2.448  11.845 -10.597  1.00  0.69           O  
ATOM   3513  CB  ALA A 237      -1.908  13.718 -13.222  1.00  0.69           C  
ATOM   3514  H   ALA A 237       0.445  14.402 -12.539  1.00  0.69           H  
ATOM   3515  HA  ALA A 237      -2.040  14.276 -11.161  1.00  0.69           H  
ATOM   3516 1HB  ALA A 237      -2.938  13.373 -13.273  1.00  0.69           H  
ATOM   3517 2HB  ALA A 237      -1.846  14.747 -13.574  1.00  0.69           H  
ATOM   3518 3HB  ALA A 237      -1.285  13.087 -13.849  1.00  0.69           H  
ATOM   3519  N   ALA A 238      -0.498  11.409 -11.642  1.00  0.71           N  
ATOM   3520  CA  ALA A 238      -0.445  10.026 -11.219  1.00  0.71           C  
ATOM   3521  C   ALA A 238      -0.374   9.921  -9.724  1.00  0.71           C  
ATOM   3522  O   ALA A 238      -1.055   9.084  -9.124  1.00  0.71           O  
ATOM   3523  CB  ALA A 238       0.750   9.366 -11.817  1.00  0.71           C  
ATOM   3524  H   ALA A 238       0.241  11.764 -12.249  1.00  0.71           H  
ATOM   3525  HA  ALA A 238      -1.348   9.524 -11.556  1.00  0.71           H  
ATOM   3526 1HB  ALA A 238       0.783   8.342 -11.511  1.00  0.71           H  
ATOM   3527 2HB  ALA A 238       0.673   9.444 -12.894  1.00  0.71           H  
ATOM   3528 3HB  ALA A 238       1.650   9.854 -11.488  1.00  0.71           H  
ATOM   3529  N   ALA A 239       0.421  10.796  -9.111  1.00  0.72           N  
ATOM   3530  CA  ALA A 239       0.535  10.803  -7.669  1.00  0.72           C  
ATOM   3531  C   ALA A 239      -0.818  11.145  -7.061  1.00  0.72           C  
ATOM   3532  O   ALA A 239      -1.309  10.473  -6.152  1.00  0.72           O  
ATOM   3533  CB  ALA A 239       1.580  11.819  -7.252  1.00  0.72           C  
ATOM   3534  H   ALA A 239       0.980  11.444  -9.669  1.00  0.72           H  
ATOM   3535  HA  ALA A 239       0.826   9.808  -7.336  1.00  0.72           H  
ATOM   3536 1HB  ALA A 239       1.675  11.823  -6.169  1.00  0.72           H  
ATOM   3537 2HB  ALA A 239       2.527  11.565  -7.706  1.00  0.72           H  
ATOM   3538 3HB  ALA A 239       1.282  12.801  -7.589  1.00  0.72           H  
ATOM   3539  N   ALA A 240      -1.459  12.174  -7.621  1.00  0.73           N  
ATOM   3540  CA  ALA A 240      -2.771  12.633  -7.183  1.00  0.73           C  
ATOM   3541  C   ALA A 240      -3.830  11.545  -7.374  1.00  0.73           C  
ATOM   3542  O   ALA A 240      -4.762  11.421  -6.576  1.00  0.73           O  
ATOM   3543  CB  ALA A 240      -3.153  13.895  -7.932  1.00  0.73           C  
ATOM   3544  H   ALA A 240      -1.002  12.683  -8.377  1.00  0.73           H  
ATOM   3545  HA  ALA A 240      -2.710  12.860  -6.121  1.00  0.73           H  
ATOM   3546 1HB  ALA A 240      -4.118  14.251  -7.579  1.00  0.73           H  
ATOM   3547 2HB  ALA A 240      -2.393  14.659  -7.762  1.00  0.73           H  
ATOM   3548 3HB  ALA A 240      -3.214  13.678  -8.992  1.00  0.73           H  
ATOM   3549  N   GLY A 241      -3.657  10.742  -8.426  1.00  0.73           N  
ATOM   3550  CA  GLY A 241      -4.560   9.666  -8.803  1.00  0.73           C  
ATOM   3551  C   GLY A 241      -4.377   8.393  -7.975  1.00  0.73           C  
ATOM   3552  O   GLY A 241      -5.125   7.427  -8.155  1.00  0.73           O  
ATOM   3553  H   GLY A 241      -2.873  10.928  -9.045  1.00  0.73           H  
ATOM   3554 1HA  GLY A 241      -5.588  10.015  -8.716  1.00  0.73           H  
ATOM   3555 2HA  GLY A 241      -4.395   9.433  -9.856  1.00  0.73           H  
ATOM   3556  N   GLY A 242      -3.405   8.379  -7.055  1.00  0.72           N  
ATOM   3557  CA  GLY A 242      -3.178   7.204  -6.227  1.00  0.72           C  
ATOM   3558  C   GLY A 242      -1.924   6.372  -6.524  1.00  0.72           C  
ATOM   3559  O   GLY A 242      -1.792   5.281  -5.977  1.00  0.72           O  
ATOM   3560  H   GLY A 242      -2.806   9.194  -6.910  1.00  0.72           H  
ATOM   3561 1HA  GLY A 242      -3.133   7.531  -5.188  1.00  0.72           H  
ATOM   3562 2HA  GLY A 242      -4.050   6.555  -6.293  1.00  0.72           H  
ATOM   3563  N   ALA A 243      -1.011   6.829  -7.390  1.00  0.69           N  
ATOM   3564  CA  ALA A 243       0.208   6.035  -7.601  1.00  0.69           C  
ATOM   3565  C   ALA A 243       0.986   5.968  -6.294  1.00  0.69           C  
ATOM   3566  O   ALA A 243       1.025   6.944  -5.543  1.00  0.69           O  
ATOM   3567  CB  ALA A 243       1.101   6.621  -8.685  1.00  0.69           C  
ATOM   3568  H   ALA A 243      -1.133   7.717  -7.873  1.00  0.69           H  
ATOM   3569  HA  ALA A 243      -0.081   5.022  -7.886  1.00  0.69           H  
ATOM   3570 1HB  ALA A 243       1.990   5.992  -8.802  1.00  0.69           H  
ATOM   3571 2HB  ALA A 243       0.561   6.658  -9.620  1.00  0.69           H  
ATOM   3572 3HB  ALA A 243       1.404   7.626  -8.406  1.00  0.69           H  
ATOM   3573  N   ASP A 244       1.614   4.827  -6.026  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       2.454   4.660  -4.842  1.00  0.67           C  
ATOM   3575  C   ASP A 244       3.899   4.915  -5.207  1.00  0.67           C  
ATOM   3576  O   ASP A 244       4.706   5.368  -4.383  1.00  0.67           O  
ATOM   3577  CB  ASP A 244       2.276   3.261  -4.295  1.00  0.67           C  
ATOM   3578  CG  ASP A 244       0.828   3.059  -3.846  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       0.136   2.343  -4.531  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244       0.434   3.577  -2.835  1.00  0.67           O  
ATOM   3581  H   ASP A 244       1.550   4.058  -6.688  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       2.153   5.385  -4.084  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244       2.526   2.536  -5.072  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244       2.950   3.102  -3.452  1.00  0.67           H  
ATOM   3585  N   PHE A 245       4.210   4.588  -6.456  1.00  0.65           N  
ATOM   3586  CA  PHE A 245       5.545   4.739  -6.965  1.00  0.65           C  
ATOM   3587  C   PHE A 245       5.528   5.366  -8.371  1.00  0.65           C  
ATOM   3588  O   PHE A 245       4.676   5.021  -9.200  1.00  0.65           O  
ATOM   3589  CB  PHE A 245       6.195   3.383  -7.129  1.00  0.65           C  
ATOM   3590  CG  PHE A 245       6.366   2.424  -5.956  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245       5.422   1.453  -5.680  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245       7.486   2.444  -5.189  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245       5.650   0.553  -4.647  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245       7.700   1.564  -4.173  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245       6.782   0.616  -3.902  1.00  0.65           C  
ATOM   3596  H   PHE A 245       3.495   4.191  -7.061  1.00  0.65           H  
ATOM   3597  HA  PHE A 245       6.112   5.370  -6.290  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245       5.601   2.862  -7.831  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245       7.151   3.564  -7.566  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245       4.513   1.388  -6.288  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245       8.239   3.184  -5.423  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245       4.952  -0.212  -4.424  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245       8.615   1.615  -3.589  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245       6.953  -0.098  -3.098  1.00  0.65           H  
ATOM   3605  N   ILE A 246       6.496   6.230  -8.649  1.00  0.64           N  
ATOM   3606  CA  ILE A 246       6.659   6.819  -9.988  1.00  0.64           C  
ATOM   3607  C   ILE A 246       8.077   6.660 -10.526  1.00  0.64           C  
ATOM   3608  O   ILE A 246       9.043   6.910  -9.804  1.00  0.64           O  
ATOM   3609  CB  ILE A 246       6.231   8.298 -10.032  1.00  0.64           C  
ATOM   3610  CG1 ILE A 246       4.740   8.446  -9.714  1.00  0.64           C  
ATOM   3611  CG2 ILE A 246       6.531   8.911 -11.405  1.00  0.64           C  
ATOM   3612  CD1 ILE A 246       4.317   9.874  -9.535  1.00  0.64           C  
ATOM   3613  H   ILE A 246       7.144   6.471  -7.896  1.00  0.64           H  
ATOM   3614  HA  ILE A 246       5.999   6.288 -10.671  1.00  0.64           H  
ATOM   3615  HB  ILE A 246       6.775   8.838  -9.270  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 246       4.163   8.013 -10.534  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 246       4.506   7.904  -8.818  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 246       6.232   9.948 -11.398  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 246       7.595   8.853 -11.623  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 246       5.975   8.376 -12.180  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 246       3.251   9.908  -9.327  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 246       4.863  10.327  -8.712  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 246       4.525  10.418 -10.444  1.00  0.64           H  
ATOM   3624  N   ARG A 247       8.184   6.227 -11.781  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       9.462   6.041 -12.455  1.00  0.64           C  
ATOM   3626  C   ARG A 247       9.732   7.243 -13.342  1.00  0.64           C  
ATOM   3627  O   ARG A 247       8.852   7.667 -14.098  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       9.419   4.778 -13.299  1.00  0.64           C  
ATOM   3629  CG  ARG A 247       9.044   3.527 -12.543  1.00  0.64           C  
ATOM   3630  CD  ARG A 247       8.852   2.301 -13.408  1.00  0.64           C  
ATOM   3631  NE  ARG A 247      10.070   1.881 -14.014  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247      10.200   1.049 -15.070  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247       9.153   0.537 -15.679  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247      11.409   0.745 -15.485  1.00  0.64           N  
ATOM   3635  H   ARG A 247       7.328   6.046 -12.296  1.00  0.64           H  
ATOM   3636  HA  ARG A 247      10.256   5.991 -11.731  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       8.730   4.917 -14.089  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247      10.400   4.597 -13.729  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247       9.803   3.291 -11.808  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       8.101   3.740 -12.057  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247       8.523   1.499 -12.787  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       8.116   2.459 -14.160  1.00  0.64           H  
ATOM   3643  HE  ARG A 247      10.929   2.211 -13.579  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       8.214   0.759 -15.364  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247       9.292  -0.087 -16.468  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247      12.208   1.145 -15.006  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247      11.546   0.096 -16.278  1.00  0.64           H  
ATOM   3648  N   THR A 248      10.938   7.785 -13.252  1.00  0.65           N  
ATOM   3649  CA  THR A 248      11.280   8.979 -14.014  1.00  0.65           C  
ATOM   3650  C   THR A 248      12.771   9.136 -14.313  1.00  0.65           C  
ATOM   3651  O   THR A 248      13.627   8.669 -13.562  1.00  0.65           O  
ATOM   3652  CB  THR A 248      10.818  10.223 -13.245  1.00  0.65           C  
ATOM   3653  OG1 THR A 248      10.994  11.384 -14.058  1.00  0.65           O  
ATOM   3654  CG2 THR A 248      11.625  10.362 -11.978  1.00  0.65           C  
ATOM   3655  H   THR A 248      11.610   7.377 -12.599  1.00  0.65           H  
ATOM   3656  HA  THR A 248      10.753   8.934 -14.965  1.00  0.65           H  
ATOM   3657  HB  THR A 248       9.763  10.130 -12.981  1.00  0.65           H  
ATOM   3658  HG1 THR A 248      10.094  11.632 -14.402  1.00  0.65           H  
ATOM   3659 1HG2 THR A 248      11.285  11.240 -11.446  1.00  0.65           H  
ATOM   3660 2HG2 THR A 248      11.480   9.478 -11.364  1.00  0.65           H  
ATOM   3661 3HG2 THR A 248      12.674  10.460 -12.224  1.00  0.65           H  
ATOM   3662  N   HIS A 249      13.082   9.890 -15.363  1.00  0.66           N  
ATOM   3663  CA  HIS A 249      14.472  10.218 -15.652  1.00  0.66           C  
ATOM   3664  C   HIS A 249      14.842  11.557 -15.001  1.00  0.66           C  
ATOM   3665  O   HIS A 249      16.000  11.977 -15.045  1.00  0.66           O  
ATOM   3666  CB  HIS A 249      14.715  10.348 -17.166  1.00  0.66           C  
ATOM   3667  CG  HIS A 249      14.487   9.092 -17.980  1.00  0.66           C  
ATOM   3668  ND1 HIS A 249      13.266   8.790 -18.533  1.00  0.66           N  
ATOM   3669  CD2 HIS A 249      15.319   8.087 -18.341  1.00  0.66           C  
ATOM   3670  CE1 HIS A 249      13.349   7.656 -19.198  1.00  0.66           C  
ATOM   3671  NE2 HIS A 249      14.583   7.205 -19.100  1.00  0.66           N  
ATOM   3672  H   HIS A 249      12.344  10.247 -15.959  1.00  0.66           H  
ATOM   3673  HA  HIS A 249      15.133   9.448 -15.254  1.00  0.66           H  
ATOM   3674 1HB  HIS A 249      14.060  11.127 -17.564  1.00  0.66           H  
ATOM   3675 2HB  HIS A 249      15.740  10.674 -17.334  1.00  0.66           H  
ATOM   3676  HD1 HIS A 249      12.434   9.351 -18.471  1.00  0.66           H  
ATOM   3677  HD2 HIS A 249      16.376   7.888 -18.144  1.00  0.66           H  
ATOM   3678  HE1 HIS A 249      12.472   7.255 -19.708  1.00  0.66           H  
ATOM   3679  N   GLU A 250      13.852  12.224 -14.390  1.00  0.66           N  
ATOM   3680  CA  GLU A 250      14.047  13.538 -13.788  1.00  0.66           C  
ATOM   3681  C   GLU A 250      13.454  13.626 -12.370  1.00  0.66           C  
ATOM   3682  O   GLU A 250      12.481  14.358 -12.154  1.00  0.66           O  
ATOM   3683  CB  GLU A 250      13.409  14.608 -14.682  1.00  0.66           C  
ATOM   3684  CG  GLU A 250      14.026  14.721 -16.089  1.00  0.66           C  
ATOM   3685  CD  GLU A 250      13.358  15.755 -16.966  1.00  0.66           C  
ATOM   3686  OE1 GLU A 250      12.209  15.573 -17.288  1.00  0.66           O  
ATOM   3687  OE2 GLU A 250      13.997  16.720 -17.315  1.00  0.66           O  
ATOM   3688  H   GLU A 250      12.916  11.823 -14.356  1.00  0.66           H  
ATOM   3689  HA  GLU A 250      15.111  13.750 -13.753  1.00  0.66           H  
ATOM   3690 1HB  GLU A 250      12.341  14.407 -14.788  1.00  0.66           H  
ATOM   3691 2HB  GLU A 250      13.515  15.575 -14.210  1.00  0.66           H  
ATOM   3692 1HG  GLU A 250      15.082  14.970 -15.989  1.00  0.66           H  
ATOM   3693 2HG  GLU A 250      13.958  13.756 -16.584  1.00  0.66           H  
ATOM   3694  N   PRO A 251      14.027  12.923 -11.374  1.00  0.67           N  
ATOM   3695  CA  PRO A 251      13.540  12.864 -10.014  1.00  0.67           C  
ATOM   3696  C   PRO A 251      13.570  14.218  -9.326  1.00  0.67           C  
ATOM   3697  O   PRO A 251      12.831  14.426  -8.375  1.00  0.67           O  
ATOM   3698  CB  PRO A 251      14.492  11.875  -9.355  1.00  0.67           C  
ATOM   3699  CG  PRO A 251      15.733  11.913 -10.178  1.00  0.67           C  
ATOM   3700  CD  PRO A 251      15.254  12.146 -11.597  1.00  0.67           C  
ATOM   3701  HA  PRO A 251      12.521  12.464 -10.011  1.00  0.67           H  
ATOM   3702 1HB  PRO A 251      14.667  12.166  -8.307  1.00  0.67           H  
ATOM   3703 2HB  PRO A 251      14.050  10.875  -9.342  1.00  0.67           H  
ATOM   3704 1HG  PRO A 251      16.406  12.705  -9.810  1.00  0.67           H  
ATOM   3705 2HG  PRO A 251      16.274  10.969 -10.049  1.00  0.67           H  
ATOM   3706 1HD  PRO A 251      16.021  12.709 -12.132  1.00  0.67           H  
ATOM   3707 2HD  PRO A 251      15.023  11.186 -12.082  1.00  0.67           H  
ATOM   3708  N   ARG A 252      14.404  15.152  -9.800  1.00  0.66           N  
ATOM   3709  CA  ARG A 252      14.435  16.479  -9.187  1.00  0.66           C  
ATOM   3710  C   ARG A 252      13.075  17.179  -9.248  1.00  0.66           C  
ATOM   3711  O   ARG A 252      12.437  17.325  -8.204  1.00  0.66           O  
ATOM   3712  CB  ARG A 252      15.560  17.358  -9.724  1.00  0.66           C  
ATOM   3713  CG  ARG A 252      15.544  18.782  -9.200  1.00  0.66           C  
ATOM   3714  CD  ARG A 252      15.697  18.820  -7.727  1.00  0.66           C  
ATOM   3715  NE  ARG A 252      15.663  20.171  -7.230  1.00  0.66           N  
ATOM   3716  CZ  ARG A 252      16.742  20.965  -7.098  1.00  0.66           C  
ATOM   3717  NH1 ARG A 252      17.951  20.520  -7.427  1.00  0.66           N  
ATOM   3718  NH2 ARG A 252      16.593  22.196  -6.636  1.00  0.66           N  
ATOM   3719  H   ARG A 252      15.017  14.949 -10.573  1.00  0.66           H  
ATOM   3720  HA  ARG A 252      14.666  16.339  -8.130  1.00  0.66           H  
ATOM   3721 1HB  ARG A 252      16.475  16.973  -9.342  1.00  0.66           H  
ATOM   3722 2HB  ARG A 252      15.679  17.331 -10.787  1.00  0.66           H  
ATOM   3723 1HG  ARG A 252      16.379  19.328  -9.635  1.00  0.66           H  
ATOM   3724 2HG  ARG A 252      14.609  19.278  -9.454  1.00  0.66           H  
ATOM   3725 1HD  ARG A 252      14.870  18.274  -7.266  1.00  0.66           H  
ATOM   3726 2HD  ARG A 252      16.638  18.366  -7.431  1.00  0.66           H  
ATOM   3727  HE  ARG A 252      14.729  20.548  -6.975  1.00  0.66           H  
ATOM   3728 1HH1 ARG A 252      18.085  19.557  -7.792  1.00  0.66           H  
ATOM   3729 2HH1 ARG A 252      18.755  21.117  -7.325  1.00  0.66           H  
ATOM   3730 1HH2 ARG A 252      15.666  22.530  -6.386  1.00  0.66           H  
ATOM   3731 2HH2 ARG A 252      17.392  22.799  -6.533  1.00  0.66           H  
ATOM   3732  N   PRO A 253      12.568  17.616 -10.431  1.00  0.66           N  
ATOM   3733  CA  PRO A 253      11.297  18.280 -10.536  1.00  0.66           C  
ATOM   3734  C   PRO A 253      10.173  17.379 -10.067  1.00  0.66           C  
ATOM   3735  O   PRO A 253       9.155  17.874  -9.580  1.00  0.66           O  
ATOM   3736  CB  PRO A 253      11.198  18.593 -12.031  1.00  0.66           C  
ATOM   3737  CG  PRO A 253      12.125  17.629 -12.697  1.00  0.66           C  
ATOM   3738  CD  PRO A 253      13.252  17.459 -11.728  1.00  0.66           C  
ATOM   3739  HA  PRO A 253      11.329  19.205  -9.940  1.00  0.66           H  
ATOM   3740 1HB  PRO A 253      10.172  18.450 -12.363  1.00  0.66           H  
ATOM   3741 2HB  PRO A 253      11.456  19.644 -12.218  1.00  0.66           H  
ATOM   3742 1HG  PRO A 253      11.598  16.682 -12.904  1.00  0.66           H  
ATOM   3743 2HG  PRO A 253      12.457  18.021 -13.672  1.00  0.66           H  
ATOM   3744 1HD  PRO A 253      13.694  16.490 -11.865  1.00  0.66           H  
ATOM   3745 2HD  PRO A 253      13.961  18.278 -11.892  1.00  0.66           H  
ATOM   3746  N   LEU A 254      10.356  16.050 -10.129  1.00  0.66           N  
ATOM   3747  CA  LEU A 254       9.293  15.216  -9.610  1.00  0.66           C  
ATOM   3748  C   LEU A 254       9.214  15.349  -8.111  1.00  0.66           C  
ATOM   3749  O   LEU A 254       8.142  15.607  -7.571  1.00  0.66           O  
ATOM   3750  CB  LEU A 254       9.446  13.763 -10.010  1.00  0.66           C  
ATOM   3751  CG  LEU A 254       8.377  12.857  -9.405  1.00  0.66           C  
ATOM   3752  CD1 LEU A 254       7.019  13.365  -9.788  1.00  0.66           C  
ATOM   3753  CD2 LEU A 254       8.562  11.465  -9.924  1.00  0.66           C  
ATOM   3754  H   LEU A 254      11.174  15.615 -10.562  1.00  0.66           H  
ATOM   3755  HA  LEU A 254       8.353  15.560 -10.017  1.00  0.66           H  
ATOM   3756 1HB  LEU A 254       9.395  13.683 -11.101  1.00  0.66           H  
ATOM   3757 2HB  LEU A 254      10.414  13.411  -9.680  1.00  0.66           H  
ATOM   3758  HG  LEU A 254       8.457  12.864  -8.333  1.00  0.66           H  
ATOM   3759 1HD1 LEU A 254       6.247  12.719  -9.370  1.00  0.66           H  
ATOM   3760 2HD1 LEU A 254       6.888  14.378  -9.412  1.00  0.66           H  
ATOM   3761 3HD1 LEU A 254       6.953  13.378 -10.857  1.00  0.66           H  
ATOM   3762 1HD2 LEU A 254       7.806  10.832  -9.494  1.00  0.66           H  
ATOM   3763 2HD2 LEU A 254       8.469  11.466 -11.014  1.00  0.66           H  
ATOM   3764 3HD2 LEU A 254       9.541  11.106  -9.651  1.00  0.66           H  
ATOM   3765  N   ARG A 255      10.343  15.205  -7.428  1.00  0.66           N  
ATOM   3766  CA  ARG A 255      10.354  15.282  -5.985  1.00  0.66           C  
ATOM   3767  C   ARG A 255       9.877  16.645  -5.519  1.00  0.66           C  
ATOM   3768  O   ARG A 255       9.099  16.744  -4.564  1.00  0.66           O  
ATOM   3769  CB  ARG A 255      11.749  14.998  -5.442  1.00  0.66           C  
ATOM   3770  CG  ARG A 255      11.845  15.069  -3.935  1.00  0.66           C  
ATOM   3771  CD  ARG A 255      10.967  14.052  -3.263  1.00  0.66           C  
ATOM   3772  NE  ARG A 255      11.456  12.689  -3.418  1.00  0.66           N  
ATOM   3773  CZ  ARG A 255      10.765  11.571  -3.109  1.00  0.66           C  
ATOM   3774  NH1 ARG A 255       9.525  11.612  -2.643  1.00  0.66           N  
ATOM   3775  NH2 ARG A 255      11.383  10.447  -3.288  1.00  0.66           N  
ATOM   3776  H   ARG A 255      11.217  15.021  -7.908  1.00  0.66           H  
ATOM   3777  HA  ARG A 255       9.677  14.531  -5.594  1.00  0.66           H  
ATOM   3778 1HB  ARG A 255      12.083  14.013  -5.763  1.00  0.66           H  
ATOM   3779 2HB  ARG A 255      12.453  15.726  -5.859  1.00  0.66           H  
ATOM   3780 1HG  ARG A 255      12.876  14.890  -3.635  1.00  0.66           H  
ATOM   3781 2HG  ARG A 255      11.538  16.065  -3.607  1.00  0.66           H  
ATOM   3782 1HD  ARG A 255      10.913  14.272  -2.199  1.00  0.66           H  
ATOM   3783 2HD  ARG A 255       9.967  14.102  -3.694  1.00  0.66           H  
ATOM   3784  HE  ARG A 255      12.410  12.526  -3.785  1.00  0.66           H  
ATOM   3785 1HH1 ARG A 255       9.068  12.497  -2.508  1.00  0.66           H  
ATOM   3786 2HH1 ARG A 255       9.011  10.730  -2.452  1.00  0.66           H  
ATOM   3787 1HH2 ARG A 255      12.340  10.474  -3.661  1.00  0.66           H  
ATOM   3788 2HH2 ARG A 255      10.974   9.549  -3.029  1.00  0.66           H  
ATOM   3789  N   ASP A 256      10.292  17.703  -6.216  1.00  0.68           N  
ATOM   3790  CA  ASP A 256       9.861  19.031  -5.818  1.00  0.68           C  
ATOM   3791  C   ASP A 256       8.350  19.172  -6.022  1.00  0.68           C  
ATOM   3792  O   ASP A 256       7.645  19.703  -5.160  1.00  0.68           O  
ATOM   3793  CB  ASP A 256      10.613  20.094  -6.621  1.00  0.68           C  
ATOM   3794  CG  ASP A 256      12.108  20.197  -6.239  1.00  0.68           C  
ATOM   3795  OD1 ASP A 256      12.486  19.655  -5.226  1.00  0.68           O  
ATOM   3796  OD2 ASP A 256      12.856  20.821  -6.970  1.00  0.68           O  
ATOM   3797  H   ASP A 256      10.930  17.578  -7.005  1.00  0.68           H  
ATOM   3798  HA  ASP A 256      10.082  19.167  -4.759  1.00  0.68           H  
ATOM   3799 1HB  ASP A 256      10.543  19.850  -7.680  1.00  0.68           H  
ATOM   3800 2HB  ASP A 256      10.141  21.063  -6.475  1.00  0.68           H  
ATOM   3801  N   GLY A 257       7.841  18.637  -7.133  1.00  0.71           N  
ATOM   3802  CA  GLY A 257       6.419  18.679  -7.425  1.00  0.71           C  
ATOM   3803  C   GLY A 257       5.614  17.905  -6.385  1.00  0.71           C  
ATOM   3804  O   GLY A 257       4.548  18.352  -5.955  1.00  0.71           O  
ATOM   3805  H   GLY A 257       8.451  18.209  -7.827  1.00  0.71           H  
ATOM   3806 1HA  GLY A 257       6.083  19.714  -7.465  1.00  0.71           H  
ATOM   3807 2HA  GLY A 257       6.265  18.249  -8.410  1.00  0.71           H  
ATOM   3808  N   LEU A 258       6.124  16.741  -5.976  1.00  0.75           N  
ATOM   3809  CA  LEU A 258       5.443  15.916  -4.990  1.00  0.75           C  
ATOM   3810  C   LEU A 258       5.413  16.648  -3.659  1.00  0.75           C  
ATOM   3811  O   LEU A 258       4.419  16.587  -2.933  1.00  0.75           O  
ATOM   3812  CB  LEU A 258       6.167  14.583  -4.820  1.00  0.75           C  
ATOM   3813  CG  LEU A 258       6.142  13.629  -6.014  1.00  0.75           C  
ATOM   3814  CD1 LEU A 258       7.088  12.530  -5.715  1.00  0.75           C  
ATOM   3815  CD2 LEU A 258       4.752  13.101  -6.280  1.00  0.75           C  
ATOM   3816  H   LEU A 258       6.999  16.414  -6.385  1.00  0.75           H  
ATOM   3817  HA  LEU A 258       4.423  15.737  -5.323  1.00  0.75           H  
ATOM   3818 1HB  LEU A 258       7.213  14.797  -4.601  1.00  0.75           H  
ATOM   3819 2HB  LEU A 258       5.739  14.062  -3.968  1.00  0.75           H  
ATOM   3820  HG  LEU A 258       6.480  14.143  -6.883  1.00  0.75           H  
ATOM   3821 1HD1 LEU A 258       7.143  11.860  -6.562  1.00  0.75           H  
ATOM   3822 2HD1 LEU A 258       8.047  12.956  -5.535  1.00  0.75           H  
ATOM   3823 3HD1 LEU A 258       6.767  11.988  -4.828  1.00  0.75           H  
ATOM   3824 1HD2 LEU A 258       4.785  12.425  -7.135  1.00  0.75           H  
ATOM   3825 2HD2 LEU A 258       4.390  12.565  -5.404  1.00  0.75           H  
ATOM   3826 3HD2 LEU A 258       4.090  13.926  -6.501  1.00  0.75           H  
ATOM   3827  N   ALA A 259       6.511  17.351  -3.334  1.00  0.81           N  
ATOM   3828  CA  ALA A 259       6.577  18.117  -2.099  1.00  0.81           C  
ATOM   3829  C   ALA A 259       5.490  19.182  -2.106  1.00  0.81           C  
ATOM   3830  O   ALA A 259       4.824  19.406  -1.090  1.00  0.81           O  
ATOM   3831  CB  ALA A 259       7.948  18.749  -1.937  1.00  0.81           C  
ATOM   3832  H   ALA A 259       7.325  17.338  -3.950  1.00  0.81           H  
ATOM   3833  HA  ALA A 259       6.393  17.441  -1.266  1.00  0.81           H  
ATOM   3834 1HB  ALA A 259       7.985  19.303  -1.003  1.00  0.81           H  
ATOM   3835 2HB  ALA A 259       8.707  17.967  -1.931  1.00  0.81           H  
ATOM   3836 3HB  ALA A 259       8.139  19.424  -2.762  1.00  0.81           H  
ATOM   3837  N   VAL A 260       5.262  19.793  -3.272  1.00  0.88           N  
ATOM   3838  CA  VAL A 260       4.203  20.775  -3.401  1.00  0.88           C  
ATOM   3839  C   VAL A 260       2.848  20.123  -3.221  1.00  0.88           C  
ATOM   3840  O   VAL A 260       1.999  20.660  -2.513  1.00  0.88           O  
ATOM   3841  CB  VAL A 260       4.242  21.506  -4.744  1.00  0.88           C  
ATOM   3842  CG1 VAL A 260       2.987  22.365  -4.881  1.00  0.88           C  
ATOM   3843  CG2 VAL A 260       5.491  22.362  -4.809  1.00  0.88           C  
ATOM   3844  H   VAL A 260       5.868  19.589  -4.071  1.00  0.88           H  
ATOM   3845  HA  VAL A 260       4.334  21.520  -2.617  1.00  0.88           H  
ATOM   3846  HB  VAL A 260       4.246  20.785  -5.554  1.00  0.88           H  
ATOM   3847 1HG1 VAL A 260       3.003  22.884  -5.838  1.00  0.88           H  
ATOM   3848 2HG1 VAL A 260       2.106  21.724  -4.831  1.00  0.88           H  
ATOM   3849 3HG1 VAL A 260       2.952  23.094  -4.072  1.00  0.88           H  
ATOM   3850 1HG2 VAL A 260       5.526  22.884  -5.763  1.00  0.88           H  
ATOM   3851 2HG2 VAL A 260       5.476  23.086  -3.997  1.00  0.88           H  
ATOM   3852 3HG2 VAL A 260       6.366  21.731  -4.712  1.00  0.88           H  
ATOM   3853  N   LEU A 261       2.633  18.954  -3.831  1.00  0.98           N  
ATOM   3854  CA  LEU A 261       1.333  18.321  -3.666  1.00  0.98           C  
ATOM   3855  C   LEU A 261       1.101  18.020  -2.190  1.00  0.98           C  
ATOM   3856  O   LEU A 261      -0.001  18.214  -1.668  1.00  0.98           O  
ATOM   3857  CB  LEU A 261       1.242  16.997  -4.441  1.00  0.98           C  
ATOM   3858  CG  LEU A 261       1.249  17.061  -5.976  1.00  0.98           C  
ATOM   3859  CD1 LEU A 261       1.258  15.618  -6.520  1.00  0.98           C  
ATOM   3860  CD2 LEU A 261       0.054  17.842  -6.471  1.00  0.98           C  
ATOM   3861  H   LEU A 261       3.356  18.542  -4.422  1.00  0.98           H  
ATOM   3862  HA  LEU A 261       0.562  19.002  -4.014  1.00  0.98           H  
ATOM   3863 1HB  LEU A 261       2.086  16.376  -4.144  1.00  0.98           H  
ATOM   3864 2HB  LEU A 261       0.329  16.489  -4.139  1.00  0.98           H  
ATOM   3865  HG  LEU A 261       2.161  17.553  -6.314  1.00  0.98           H  
ATOM   3866 1HD1 LEU A 261       1.279  15.627  -7.596  1.00  0.98           H  
ATOM   3867 2HD1 LEU A 261       2.131  15.103  -6.146  1.00  0.98           H  
ATOM   3868 3HD1 LEU A 261       0.360  15.097  -6.189  1.00  0.98           H  
ATOM   3869 1HD2 LEU A 261       0.076  17.881  -7.561  1.00  0.98           H  
ATOM   3870 2HD2 LEU A 261      -0.863  17.354  -6.142  1.00  0.98           H  
ATOM   3871 3HD2 LEU A 261       0.093  18.855  -6.069  1.00  0.98           H  
ATOM   3872  N   ALA A 262       2.150  17.569  -1.497  1.00  1.11           N  
ATOM   3873  CA  ALA A 262       2.016  17.278  -0.083  1.00  1.11           C  
ATOM   3874  C   ALA A 262       1.662  18.541   0.688  1.00  1.11           C  
ATOM   3875  O   ALA A 262       0.776  18.517   1.543  1.00  1.11           O  
ATOM   3876  CB  ALA A 262       3.306  16.684   0.449  1.00  1.11           C  
ATOM   3877  H   ALA A 262       3.040  17.407  -1.966  1.00  1.11           H  
ATOM   3878  HA  ALA A 262       1.209  16.560   0.044  1.00  1.11           H  
ATOM   3879 1HB  ALA A 262       3.192  16.452   1.507  1.00  1.11           H  
ATOM   3880 2HB  ALA A 262       3.540  15.776  -0.105  1.00  1.11           H  
ATOM   3881 3HB  ALA A 262       4.111  17.401   0.321  1.00  1.11           H  
ATOM   3882  N   ALA A 263       2.313  19.660   0.351  1.00  1.29           N  
ATOM   3883  CA  ALA A 263       2.050  20.929   1.014  1.00  1.29           C  
ATOM   3884  C   ALA A 263       0.608  21.365   0.810  1.00  1.29           C  
ATOM   3885  O   ALA A 263      -0.039  21.897   1.722  1.00  1.29           O  
ATOM   3886  CB  ALA A 263       2.987  21.996   0.478  1.00  1.29           C  
ATOM   3887  H   ALA A 263       3.044  19.619  -0.360  1.00  1.29           H  
ATOM   3888  HA  ALA A 263       2.221  20.795   2.083  1.00  1.29           H  
ATOM   3889 1HB  ALA A 263       2.803  22.936   0.992  1.00  1.29           H  
ATOM   3890 2HB  ALA A 263       4.018  21.683   0.640  1.00  1.29           H  
ATOM   3891 3HB  ALA A 263       2.813  22.126  -0.587  1.00  1.29           H  
ATOM   3892  N   LEU A 264       0.084  21.133  -0.393  1.00  1.53           N  
ATOM   3893  CA  LEU A 264      -1.286  21.513  -0.682  1.00  1.53           C  
ATOM   3894  C   LEU A 264      -2.249  20.683   0.158  1.00  1.53           C  
ATOM   3895  O   LEU A 264      -3.235  21.210   0.688  1.00  1.53           O  
ATOM   3896  CB  LEU A 264      -1.568  21.331  -2.175  1.00  1.53           C  
ATOM   3897  CG  LEU A 264      -0.813  22.304  -3.104  1.00  1.53           C  
ATOM   3898  CD1 LEU A 264      -1.028  21.891  -4.552  1.00  1.53           C  
ATOM   3899  CD2 LEU A 264      -1.295  23.710  -2.853  1.00  1.53           C  
ATOM   3900  H   LEU A 264       0.663  20.713  -1.122  1.00  1.53           H  
ATOM   3901  HA  LEU A 264      -1.416  22.562  -0.424  1.00  1.53           H  
ATOM   3902 1HB  LEU A 264      -1.284  20.320  -2.457  1.00  1.53           H  
ATOM   3903 2HB  LEU A 264      -2.634  21.451  -2.349  1.00  1.53           H  
ATOM   3904  HG  LEU A 264       0.245  22.257  -2.894  1.00  1.53           H  
ATOM   3905 1HD1 LEU A 264      -0.485  22.571  -5.208  1.00  1.53           H  
ATOM   3906 2HD1 LEU A 264      -0.661  20.883  -4.696  1.00  1.53           H  
ATOM   3907 3HD1 LEU A 264      -2.089  21.928  -4.788  1.00  1.53           H  
ATOM   3908 1HD2 LEU A 264      -0.754  24.399  -3.503  1.00  1.53           H  
ATOM   3909 2HD2 LEU A 264      -2.363  23.773  -3.064  1.00  1.53           H  
ATOM   3910 3HD2 LEU A 264      -1.113  23.974  -1.811  1.00  1.53           H  
ATOM   3911  N   LYS A 265      -1.942  19.391   0.320  1.00  1.85           N  
ATOM   3912  CA  LYS A 265      -2.796  18.520   1.113  1.00  1.85           C  
ATOM   3913  C   LYS A 265      -2.724  18.874   2.592  1.00  1.85           C  
ATOM   3914  O   LYS A 265      -3.755  18.949   3.267  1.00  1.85           O  
ATOM   3915  CB  LYS A 265      -2.407  17.057   0.908  1.00  1.85           C  
ATOM   3916  CG  LYS A 265      -2.748  16.496  -0.464  1.00  1.85           C  
ATOM   3917  CD  LYS A 265      -2.298  15.051  -0.585  1.00  1.85           C  
ATOM   3918  CE  LYS A 265      -2.634  14.476  -1.947  1.00  1.85           C  
ATOM   3919  NZ  LYS A 265      -2.182  13.065  -2.076  1.00  1.85           N  
ATOM   3920  H   LYS A 265      -1.121  19.003  -0.151  1.00  1.85           H  
ATOM   3921  HA  LYS A 265      -3.825  18.656   0.784  1.00  1.85           H  
ATOM   3922 1HB  LYS A 265      -1.330  16.953   1.049  1.00  1.85           H  
ATOM   3923 2HB  LYS A 265      -2.896  16.441   1.662  1.00  1.85           H  
ATOM   3924 1HG  LYS A 265      -3.824  16.552  -0.623  1.00  1.85           H  
ATOM   3925 2HG  LYS A 265      -2.253  17.091  -1.230  1.00  1.85           H  
ATOM   3926 1HD  LYS A 265      -1.217  15.003  -0.438  1.00  1.85           H  
ATOM   3927 2HD  LYS A 265      -2.780  14.452   0.186  1.00  1.85           H  
ATOM   3928 1HE  LYS A 265      -3.712  14.517  -2.093  1.00  1.85           H  
ATOM   3929 2HE  LYS A 265      -2.148  15.077  -2.719  1.00  1.85           H  
ATOM   3930 1HZ  LYS A 265      -2.427  12.718  -2.993  1.00  1.85           H  
ATOM   3931 2HZ  LYS A 265      -1.180  13.016  -1.955  1.00  1.85           H  
ATOM   3932 3HZ  LYS A 265      -2.633  12.499  -1.374  1.00  1.85           H  
ATOM   3933  N   GLU A 266      -1.519  19.143   3.105  1.00  2.29           N  
ATOM   3934  CA  GLU A 266      -1.427  19.490   4.514  1.00  2.29           C  
ATOM   3935  C   GLU A 266      -2.158  20.791   4.774  1.00  2.29           C  
ATOM   3936  O   GLU A 266      -2.900  20.896   5.750  1.00  2.29           O  
ATOM   3937  CB  GLU A 266       0.027  19.599   4.987  1.00  2.29           C  
ATOM   3938  CG  GLU A 266       0.778  18.263   5.074  1.00  2.29           C  
ATOM   3939  CD  GLU A 266       2.219  18.410   5.543  1.00  2.29           C  
ATOM   3940  OE1 GLU A 266       2.672  19.522   5.693  1.00  2.29           O  
ATOM   3941  OE2 GLU A 266       2.859  17.403   5.759  1.00  2.29           O  
ATOM   3942  H   GLU A 266      -0.683  19.075   2.525  1.00  2.29           H  
ATOM   3943  HA  GLU A 266      -1.911  18.708   5.095  1.00  2.29           H  
ATOM   3944 1HB  GLU A 266       0.578  20.242   4.296  1.00  2.29           H  
ATOM   3945 2HB  GLU A 266       0.056  20.071   5.969  1.00  2.29           H  
ATOM   3946 1HG  GLU A 266       0.248  17.607   5.763  1.00  2.29           H  
ATOM   3947 2HG  GLU A 266       0.766  17.794   4.091  1.00  2.29           H  
ATOM   3948  N   THR A 267      -2.032  21.751   3.857  1.00  2.88           N  
ATOM   3949  CA  THR A 267      -2.690  23.027   4.033  1.00  2.88           C  
ATOM   3950  C   THR A 267      -4.192  22.827   4.090  1.00  2.88           C  
ATOM   3951  O   THR A 267      -4.859  23.368   4.972  1.00  2.88           O  
ATOM   3952  CB  THR A 267      -2.348  23.990   2.887  1.00  2.88           C  
ATOM   3953  OG1 THR A 267      -0.930  24.224   2.865  1.00  2.88           O  
ATOM   3954  CG2 THR A 267      -3.082  25.307   3.082  1.00  2.88           C  
ATOM   3955  H   THR A 267      -1.419  21.620   3.051  1.00  2.88           H  
ATOM   3956  HA  THR A 267      -2.362  23.464   4.975  1.00  2.88           H  
ATOM   3957  HB  THR A 267      -2.645  23.544   1.937  1.00  2.88           H  
ATOM   3958  HG1 THR A 267      -0.479  23.386   2.602  1.00  2.88           H  
ATOM   3959 1HG2 THR A 267      -2.835  25.982   2.265  1.00  2.88           H  
ATOM   3960 2HG2 THR A 267      -4.158  25.123   3.091  1.00  2.88           H  
ATOM   3961 3HG2 THR A 267      -2.783  25.754   4.028  1.00  2.88           H  
ATOM   3962  N   ALA A 268      -4.727  22.021   3.165  1.00  3.62           N  
ATOM   3963  CA  ALA A 268      -6.158  21.747   3.112  1.00  3.62           C  
ATOM   3964  C   ALA A 268      -6.666  21.105   4.403  1.00  3.62           C  
ATOM   3965  O   ALA A 268      -7.776  21.382   4.853  1.00  3.62           O  
ATOM   3966  CB  ALA A 268      -6.451  20.833   1.936  1.00  3.62           C  
ATOM   3967  H   ALA A 268      -4.126  21.606   2.451  1.00  3.62           H  
ATOM   3968  HA  ALA A 268      -6.678  22.696   2.980  1.00  3.62           H  
ATOM   3969 1HB  ALA A 268      -7.521  20.648   1.876  1.00  3.62           H  
ATOM   3970 2HB  ALA A 268      -6.107  21.304   1.016  1.00  3.62           H  
ATOM   3971 3HB  ALA A 268      -5.925  19.890   2.077  1.00  3.62           H  
ATOM   3972  N   ARG A 269      -5.850  20.239   5.001  1.00  4.46           N  
ATOM   3973  CA  ARG A 269      -6.209  19.566   6.243  1.00  4.46           C  
ATOM   3974  C   ARG A 269      -6.170  20.505   7.457  1.00  4.46           C  
ATOM   3975  O   ARG A 269      -6.967  20.364   8.387  1.00  4.46           O  
ATOM   3976  CB  ARG A 269      -5.271  18.394   6.463  1.00  4.46           C  
ATOM   3977  CG  ARG A 269      -5.475  17.235   5.489  1.00  4.46           C  
ATOM   3978  CD  ARG A 269      -4.418  16.205   5.631  1.00  4.46           C  
ATOM   3979  NE  ARG A 269      -4.608  15.097   4.705  1.00  4.46           N  
ATOM   3980  CZ  ARG A 269      -3.700  14.130   4.473  1.00  4.46           C  
ATOM   3981  NH1 ARG A 269      -2.541  14.150   5.095  1.00  4.46           N  
ATOM   3982  NH2 ARG A 269      -3.972  13.159   3.619  1.00  4.46           N  
ATOM   3983  H   ARG A 269      -4.955  20.016   4.562  1.00  4.46           H  
ATOM   3984  HA  ARG A 269      -7.222  19.182   6.138  1.00  4.46           H  
ATOM   3985 1HB  ARG A 269      -4.242  18.733   6.358  1.00  4.46           H  
ATOM   3986 2HB  ARG A 269      -5.391  18.013   7.475  1.00  4.46           H  
ATOM   3987 1HG  ARG A 269      -6.437  16.766   5.687  1.00  4.46           H  
ATOM   3988 2HG  ARG A 269      -5.463  17.609   4.468  1.00  4.46           H  
ATOM   3989 1HD  ARG A 269      -3.449  16.660   5.421  1.00  4.46           H  
ATOM   3990 2HD  ARG A 269      -4.425  15.811   6.645  1.00  4.46           H  
ATOM   3991  HE  ARG A 269      -5.488  15.046   4.209  1.00  4.46           H  
ATOM   3992 1HH1 ARG A 269      -2.331  14.894   5.747  1.00  4.46           H  
ATOM   3993 2HH1 ARG A 269      -1.861  13.423   4.922  1.00  4.46           H  
ATOM   3994 1HH2 ARG A 269      -4.863  13.142   3.142  1.00  4.46           H  
ATOM   3995 2HH2 ARG A 269      -3.293  12.433   3.448  1.00  4.46           H  
ATOM   3996  N   ILE A 270      -5.236  21.456   7.443  1.00  5.32           N  
ATOM   3997  CA  ILE A 270      -5.038  22.401   8.541  1.00  5.32           C  
ATOM   3998  C   ILE A 270      -6.057  23.567   8.536  1.00  5.32           C  
ATOM   3999  O   ILE A 270      -6.560  23.946   9.604  1.00  5.32           O  
ATOM   4000  CB  ILE A 270      -3.585  22.914   8.517  1.00  5.32           C  
ATOM   4001  CG1 ILE A 270      -2.628  21.739   8.776  1.00  5.32           C  
ATOM   4002  CG2 ILE A 270      -3.369  23.946   9.598  1.00  5.32           C  
ATOM   4003  CD1 ILE A 270      -1.185  22.055   8.472  1.00  5.32           C  
ATOM   4004  H   ILE A 270      -4.598  21.494   6.648  1.00  5.32           H  
ATOM   4005  HA  ILE A 270      -5.170  21.856   9.472  1.00  5.32           H  
ATOM   4006  HB  ILE A 270      -3.363  23.336   7.534  1.00  5.32           H  
ATOM   4007 1HG1 ILE A 270      -2.703  21.453   9.823  1.00  5.32           H  
ATOM   4008 2HG1 ILE A 270      -2.936  20.893   8.172  1.00  5.32           H  
ATOM   4009 1HG2 ILE A 270      -2.338  24.289   9.571  1.00  5.32           H  
ATOM   4010 2HG2 ILE A 270      -4.013  24.760   9.441  1.00  5.32           H  
ATOM   4011 3HG2 ILE A 270      -3.579  23.502  10.570  1.00  5.32           H  
ATOM   4012 1HD1 ILE A 270      -0.569  21.180   8.680  1.00  5.32           H  
ATOM   4013 2HD1 ILE A 270      -1.088  22.323   7.417  1.00  5.32           H  
ATOM   4014 3HD1 ILE A 270      -0.855  22.887   9.091  1.00  5.32           H  
ATOM   4015  N   ARG A 271      -6.324  24.156   7.358  1.00  6.08           N  
ATOM   4016  CA  ARG A 271      -7.270  25.276   7.232  1.00  6.08           C  
ATOM   4017  C   ARG A 271      -8.218  25.114   6.044  1.00  6.08           C  
ATOM   4018  O   ARG A 271      -9.385  24.770   6.239  1.00  6.08           O  
ATOM   4019  OXT ARG A 271      -7.943  25.717   5.006  1.00  6.08           O  
ATOM   4020  CB  ARG A 271      -6.560  26.624   7.078  1.00  6.08           C  
ATOM   4021  CG  ARG A 271      -5.751  27.090   8.270  1.00  6.08           C  
ATOM   4022  CD  ARG A 271      -6.636  27.459   9.417  1.00  6.08           C  
ATOM   4023  NE  ARG A 271      -5.889  27.967  10.555  1.00  6.08           N  
ATOM   4024  CZ  ARG A 271      -5.368  27.208  11.548  1.00  6.08           C  
ATOM   4025  NH1 ARG A 271      -5.519  25.896  11.560  1.00  6.08           N  
ATOM   4026  NH2 ARG A 271      -4.699  27.793  12.530  1.00  6.08           N  
ATOM   4027  H   ARG A 271      -5.861  23.806   6.519  1.00  6.08           H  
ATOM   4028  HA  ARG A 271      -7.873  25.313   8.139  1.00  6.08           H  
ATOM   4029 1HB  ARG A 271      -5.879  26.569   6.228  1.00  6.08           H  
ATOM   4030 2HB  ARG A 271      -7.295  27.397   6.856  1.00  6.08           H  
ATOM   4031 1HG  ARG A 271      -5.085  26.337   8.571  1.00  6.08           H  
ATOM   4032 2HG  ARG A 271      -5.183  27.977   7.989  1.00  6.08           H  
ATOM   4033 1HD  ARG A 271      -7.338  28.229   9.100  1.00  6.08           H  
ATOM   4034 2HD  ARG A 271      -7.188  26.577   9.741  1.00  6.08           H  
ATOM   4035  HE  ARG A 271      -5.741  28.964  10.605  1.00  6.08           H  
ATOM   4036 1HH1 ARG A 271      -6.031  25.403  10.810  1.00  6.08           H  
ATOM   4037 2HH1 ARG A 271      -5.125  25.355  12.312  1.00  6.08           H  
ATOM   4038 1HH2 ARG A 271      -4.580  28.797  12.533  1.00  6.08           H  
ATOM   4039 2HH2 ARG A 271      -4.310  27.236  13.276  1.00  6.08           H  
ENDMDL

